6-(4-hydroxy-1-methyl-2-oxoquinolin-3-yl)-2-methoxy-4-(4-methoxyphenyl)pyridine-3-carbonitrile

C24H19N3O4 — CID 137178260

IUPAC6-(4-hydroxy-1-methyl-2-oxoquinolin-3-yl)-2-methoxy-4-(4-methoxyphenyl)pyridine-3-carbonitrile
SMILESCOc1ccc(-c2cc(-c3c(O)c4ccccc4n(C)c3=O)nc(OC)c2C#N)cc1
InChIInChI=1S/C24H19N3O4/c1-27-20-7-5-4-6-16(20)22(28)21(24(27)29)19-12-17(18(13-25)23(26-19)31-3)14-8-10-15(30-2)11-9-14/h4-12,28H,1-3H3
InChIKeyQMXDEHAGXPGQFP-UHFFFAOYSA-N
MW413.43 g/mol
LogP3.86
Rot. Bonds4

About 6-(4-hydroxy-1-methyl-2-oxoquinolin-3-yl)-2-methoxy-4-(4-methoxyphenyl)pyridine-3-carbonitrile

6-(4-hydroxy-1-methyl-2-oxoquinolin-3-yl)-2-methoxy-4-(4-methoxyphenyl)pyridine-3-carbonitrile (PubChem CID 137178260) has the molecular formula C24H19N3O4 and a molecular weight of 413.43 g/mol. Its IUPAC name is 6-(4-hydroxy-1-methyl-2-oxoquinolin-3-yl)-2-methoxy-4-(4-methoxyphenyl)pyridine-3-carbonitrile.

Molecular Properties

Compound Name6-(4-hydroxy-1-methyl-2-oxoquinolin-3-yl)-2-methoxy-4-(4-methoxyphenyl)pyridine-3-carbonitrile
PubChem CID137178260
Molecular FormulaC24H19N3O4
Molecular Weight413.43 g/mol
Exact Mass413.14
IUPAC Name6-(4-hydroxy-1-methyl-2-oxoquinolin-3-yl)-2-methoxy-4-(4-methoxyphenyl)pyridine-3-carbonitrile
SMILESCOc1ccc(-c2cc(-c3c(O)c4ccccc4n(C)c3=O)nc(OC)c2C#N)cc1
InChIInChI=1S/C24H19N3O4/c1-27-20-7-5-4-6-16(20)22(28)21(24(27)29)19-12-17(18(13-25)23(26-19)31-3)14-8-10-15(30-2)11-9-14/h4-12,28H,1-3H3
InChIKeyQMXDEHAGXPGQFP-UHFFFAOYSA-N
XLogP3.86
TPSA97.37 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500413.43
LogP ≤ 53.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze 6-(4-hydroxy-1-methyl-2-oxoquinolin-3-yl)-2-methoxy-4-(4-methoxyphenyl)pyridine-3-carbonitrile with MolForge

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Related Compounds

4-hydroxy-3-[5-(4-methoxyphenyl)-1,2-oxazol-3-yl]-1-methylquinolin-2-one
CID 137224385
4-(4-chlorophenyl)-6-(2-hydroxy-3-oxocyclohepta-1,4,6-trien-1-yl)-2-methoxypyridine-3-carbonitrile
CID 135753499
4-[4-[3-cyano-6-(furan-2-yl)-2-methoxy-4-pyridinyl]phenyl]-6-(furan-2-yl)-2-methoxypyridine-3-carbonitrile
CID 14950543
4-hydroxy-3-[(4-methoxyphenyl)methyl]-1-methylquinolin-2-one
CID 54687716
N-[4-(5-cyano-6-methoxy-4-phenyl-2-pyridinyl)phenyl]acetamide
CID 70924863
6-azulen-1-yl-2-methoxy-4-(4-methylphenyl)pyridine-3-carbonitrile
CID 10641600
2-(4-hydroxybutoxy)-4-(4-methoxyphenyl)-6-phenanthren-2-ylpyridine-3-carbonitrile
CID 139235559
methyl 3-[3-cyano-2-methoxy-6-(4-methoxyphenyl)-4-pyridinyl]azulene-1-carboxylate
CID 10693609
4-(2-hydroxyphenyl)-2-methoxy-6-phenylpyridine-3-carbonitrile
CID 135692578
4,6-bis(4-methoxyphenyl)-2-phenylpyridine-3-carbonitrile
CID 12575125
6-(2-fluorophenyl)-2-methoxy-4-(4-methylphenyl)pyridine-3-carbonitrile
CID 165017250
4-[4-(4-methoxybenzoyl)piperazin-1-yl]-1-methyl-2-oxoquinoline-3-carbonitrile
CID 58799197

Frequently Asked Questions

What is the IUPAC name of 6-(4-hydroxy-1-methyl-2-oxoquinolin-3-yl)-2-methoxy-4-(4-methoxyphenyl)pyridine-3-carbonitrile?
The IUPAC name of 6-(4-hydroxy-1-methyl-2-oxoquinolin-3-yl)-2-methoxy-4-(4-methoxyphenyl)pyridine-3-carbonitrile (CID 137178260) is 6-(4-hydroxy-1-methyl-2-oxoquinolin-3-yl)-2-methoxy-4-(4-methoxyphenyl)pyridine-3-carbonitrile.
What is the SMILES notation for 6-(4-hydroxy-1-methyl-2-oxoquinolin-3-yl)-2-methoxy-4-(4-methoxyphenyl)pyridine-3-carbonitrile?
The canonical SMILES for 6-(4-hydroxy-1-methyl-2-oxoquinolin-3-yl)-2-methoxy-4-(4-methoxyphenyl)pyridine-3-carbonitrile is COc1ccc(-c2cc(-c3c(O)c4ccccc4n(C)c3=O)nc(OC)c2C#N)cc1.
What is the InChIKey of 6-(4-hydroxy-1-methyl-2-oxoquinolin-3-yl)-2-methoxy-4-(4-methoxyphenyl)pyridine-3-carbonitrile?
The InChIKey is QMXDEHAGXPGQFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H19N3O4/c1-27-20-7-5-4-6-16(20)22(28)21(24(27)29)19-12-17(18(13-25)23(26-19)31-3)14-8-10-15(30-2)11-9-14/h4-12,28H,1-3H3.
What are the key properties of 6-(4-hydroxy-1-methyl-2-oxoquinolin-3-yl)-2-methoxy-4-(4-methoxyphenyl)pyridine-3-carbonitrile?
6-(4-hydroxy-1-methyl-2-oxoquinolin-3-yl)-2-methoxy-4-(4-methoxyphenyl)pyridine-3-carbonitrile has a molecular weight of 413.43 g/mol, XLogP of 3.86, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-hydroxy-1-methyl-2-oxoquinolin-3-yl)-2-methoxy-4-(4-methoxyphenyl)pyridine-3-carbonitrile is sourced from PubChem (CID 137178260), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).