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Technical details about CAS 1074365-84-6, learn more about the structure, uses, toxicity, action, side effects and more

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2D Structure
Also known as: Apixaban impurity 6, 1074365-84-6, 1h-pyrazolo[3,4-c]pyridine-3-carboxylic acid, 4,5,6,7-tetrahydro-1-(4-methoxyphenyl)-7-oxo-6-[4-(2-oxo-1-piperidinyl)phenyl]-, methyl ester, Methyl 1-(4-methoxyphenyl)-7-oxo-6-[4-(2-oxopiperidin-1-yl)phenyl]-4,5-dihydropyrazolo[3,4-c]pyridine-3-carboxylate, Apixaban acid methyl ester, Schembl15883174
Molecular Formula
C26H26N4O5
Molecular Weight
474.5  g/mol
InChI Key
IHFSYYKSFUFOTJ-UHFFFAOYSA-N

1 2D Structure

2D Structure

2 Identification
2.1 Computed Descriptors
2.1.1 IUPAC Name
methyl 1-(4-methoxyphenyl)-7-oxo-6-[4-(2-oxopiperidin-1-yl)phenyl]-4,5-dihydropyrazolo[3,4-c]pyridine-3-carboxylate
2.1.2 InChI
InChI=1S/C26H26N4O5/c1-34-20-12-10-19(11-13-20)30-24-21(23(27-30)26(33)35-2)14-16-29(25(24)32)18-8-6-17(7-9-18)28-15-4-3-5-22(28)31/h6-13H,3-5,14-16H2,1-2H3
2.1.3 InChI Key
IHFSYYKSFUFOTJ-UHFFFAOYSA-N
2.1.4 Canonical SMILES
COC1=CC=C(C=C1)N2C3=C(CCN(C3=O)C4=CC=C(C=C4)N5CCCCC5=O)C(=N2)C(=O)OC
2.2 Synonyms
2.2.1 Depositor-Supplied Synonyms

1. Apixaban Impurity 6

2. 1074365-84-6

3. 1h-pyrazolo[3,4-c]pyridine-3-carboxylic Acid, 4,5,6,7-tetrahydro-1-(4-methoxyphenyl)-7-oxo-6-[4-(2-oxo-1-piperidinyl)phenyl]-, Methyl Ester

4. Methyl 1-(4-methoxyphenyl)-7-oxo-6-[4-(2-oxopiperidin-1-yl)phenyl]-4,5-dihydropyrazolo[3,4-c]pyridine-3-carboxylate

5. Apixaban Acid Methyl Ester

6. Schembl15883174

7. Bcp33002

8. Cs-m2736

9. F19508

10. 1-(4-methoxyphenyl)-6-[4-(2-oxopiperidino)phenyl]-7-oxo-4,5,6,7-tetrahydro-1h-pyrazolo[3,4-c]pyridine-3-carboxylic Acid Methyl Ester

11. 1h-pyrazolo[3,4-c]pyridine-3-carboxylic Acid,4,5,6,7-tetrahydro-1-(4-methoxyphenyl)-7-oxo-6-[4-(2-oxo-1-piperidinyl)phenyl]-,methyl Ester

12. Methyl1-(4-methoxyphenyl)-7-oxo-6-(4-(2-oxopiperidin-1-yl)phenyl)-4,5,6,7-tetrahydro-1h-pyrazolo[3,4-c]pyridine-3-carboxylate

2.3 Create Date
2012-05-14
3 Chemical and Physical Properties
Molecular Weight 474.5 g/mol
Molecular Formula C26H26N4O5
XLogP33.2
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count6
Rotatable Bond Count6
Exact Mass474.19031994 g/mol
Monoisotopic Mass474.19031994 g/mol
Topological Polar Surface Area94 Ų
Heavy Atom Count35
Formal Charge0
Complexity793
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently Bonded Unit Count1