4-[5-[4-(2-oxopyrrolidin-1-yl)phenyl]-3-pyridinyl]-N-pyridin-4-yl-7H-cyclopenta[b]pyridine-6-carboxamide

C29H23N5O2 — CID 158497159

IUPAC4-[5-[4-(2-oxopyrrolidin-1-yl)phenyl]-3-pyridinyl]-N-pyridin-4-yl-7H-cyclopenta[b]pyridine-6-carboxamide
SMILESO=C(Nc1ccncc1)C1=Cc2c(-c3cncc(-c4ccc(N5CCCC5=O)cc4)c3)ccnc2C1
InChIInChI=1S/C29H23N5O2/c35-28-2-1-13-34(28)24-5-3-19(4-6-24)21-14-22(18-31-17-21)25-9-12-32-27-16-20(15-26(25)27)29(36)33-23-7-10-30-11-8-23/h3-12,14-15,17-18H,1-2,13,16H2,(H,30,33,36)
InChIKeyHJKZKMCWFNOHDB-UHFFFAOYSA-N
MW473.54 g/mol
LogP4.91
Rot. Bonds5

About 4-[5-[4-(2-oxopyrrolidin-1-yl)phenyl]-3-pyridinyl]-N-pyridin-4-yl-7H-cyclopenta[b]pyridine-6-carboxamide

4-[5-[4-(2-oxopyrrolidin-1-yl)phenyl]-3-pyridinyl]-N-pyridin-4-yl-7H-cyclopenta[b]pyridine-6-carboxamide (PubChem CID 158497159) has the molecular formula C29H23N5O2 and a molecular weight of 473.54 g/mol. Its IUPAC name is 4-[5-[4-(2-oxopyrrolidin-1-yl)phenyl]-3-pyridinyl]-N-pyridin-4-yl-7H-cyclopenta[b]pyridine-6-carboxamide.

Molecular Properties

Compound Name4-[5-[4-(2-oxopyrrolidin-1-yl)phenyl]-3-pyridinyl]-N-pyridin-4-yl-7H-cyclopenta[b]pyridine-6-carboxamide
PubChem CID158497159
Molecular FormulaC29H23N5O2
Molecular Weight473.54 g/mol
Exact Mass473.19
IUPAC Name4-[5-[4-(2-oxopyrrolidin-1-yl)phenyl]-3-pyridinyl]-N-pyridin-4-yl-7H-cyclopenta[b]pyridine-6-carboxamide
SMILESO=C(Nc1ccncc1)C1=Cc2c(-c3cncc(-c4ccc(N5CCCC5=O)cc4)c3)ccnc2C1
InChIInChI=1S/C29H23N5O2/c35-28-2-1-13-34(28)24-5-3-19(4-6-24)21-14-22(18-31-17-21)25-9-12-32-27-16-20(15-26(25)27)29(36)33-23-7-10-30-11-8-23/h3-12,14-15,17-18H,1-2,13,16H2,(H,30,33,36)
InChIKeyHJKZKMCWFNOHDB-UHFFFAOYSA-N
XLogP4.91
TPSA88.08 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms36
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500473.54
LogP ≤ 54.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 4-[5-[4-(2-oxopyrrolidin-1-yl)phenyl]-3-pyridinyl]-N-pyridin-4-yl-7H-cyclopenta[b]pyridine-6-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-[4-[5-[6-(pyrrolidine-1-carbonyl)-7H-cyclopenta[b]pyridin-4-yl]-3-pyridinyl]phenyl]pyrrolidin-2-one
CID 159588070
N,N-dimethyl-4-[5-[4-(2-oxopyrrolidin-1-yl)phenyl]-3-pyridinyl]-7H-cyclopenta[b]pyridine-6-carboxamide
CID 162257714
4-[5-[4-(2-oxopyrrolidin-1-yl)phenyl]-3-pyridinyl]-N-phenyl-1H-pyrrolo[2,3-b]pyridine-2-carboxamide
CID 149271340
1-[3-methyl-4-(5-pyridin-4-yl-3-pyridinyl)phenyl]pyrrolidin-2-one
CID 146702656
methyl 4-[5-[4-(2-oxopyrrolidin-1-yl)phenyl]-3-pyridinyl]furo[2,3-b]pyridine-2-carboxylate
CID 147687173
3-(2-oxopyrrolidin-1-yl)-N-pyridin-4-ylbenzamide
CID 51251631
1-[4-[5-(1,3-dimethylpyrrolo[2,3-b]pyridin-4-yl)-3-pyridinyl]phenyl]pyrrolidin-2-one
CID 155227317
2-N-(4-methylphenyl)-3-N-[4-(2-oxopyrrolidin-1-yl)phenyl]pyrazine-2,3-dicarboxamide
CID 11509899
N-(2-methoxyethyl)-4-[5-[4-(2-oxopyrrolidin-1-yl)phenyl]-3-pyridinyl]furo[2,3-b]pyridine-2-carboxamide
CID 151383060
N,1-dimethyl-3-[5-[4-(2-oxopyrrolidin-1-yl)phenyl]-3-pyridinyl]pyrrolo[2,3-b]pyridine-5-carboxamide
CID 147144985
1-[3-(2-oxopyrrolidin-1-yl)-5-(4-pyridin-4-ylphenyl)phenyl]pyrrolidin-2-one
CID 172517099
1-[4-[5-(4-oxocyclohexa-1,5-dien-1-yl)-3-pyridinyl]phenyl]pyrrolidin-2-one
CID 160634990

Frequently Asked Questions

What is the IUPAC name of 4-[5-[4-(2-oxopyrrolidin-1-yl)phenyl]-3-pyridinyl]-N-pyridin-4-yl-7H-cyclopenta[b]pyridine-6-carboxamide?
The IUPAC name of 4-[5-[4-(2-oxopyrrolidin-1-yl)phenyl]-3-pyridinyl]-N-pyridin-4-yl-7H-cyclopenta[b]pyridine-6-carboxamide (CID 158497159) is 4-[5-[4-(2-oxopyrrolidin-1-yl)phenyl]-3-pyridinyl]-N-pyridin-4-yl-7H-cyclopenta[b]pyridine-6-carboxamide.
What is the SMILES notation for 4-[5-[4-(2-oxopyrrolidin-1-yl)phenyl]-3-pyridinyl]-N-pyridin-4-yl-7H-cyclopenta[b]pyridine-6-carboxamide?
The canonical SMILES for 4-[5-[4-(2-oxopyrrolidin-1-yl)phenyl]-3-pyridinyl]-N-pyridin-4-yl-7H-cyclopenta[b]pyridine-6-carboxamide is O=C(Nc1ccncc1)C1=Cc2c(-c3cncc(-c4ccc(N5CCCC5=O)cc4)c3)ccnc2C1.
What is the InChIKey of 4-[5-[4-(2-oxopyrrolidin-1-yl)phenyl]-3-pyridinyl]-N-pyridin-4-yl-7H-cyclopenta[b]pyridine-6-carboxamide?
The InChIKey is HJKZKMCWFNOHDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H23N5O2/c35-28-2-1-13-34(28)24-5-3-19(4-6-24)21-14-22(18-31-17-21)25-9-12-32-27-16-20(15-26(25)27)29(36)33-23-7-10-30-11-8-23/h3-12,14-15,17-18H,1-2,13,16H2,(H,30,33,36).
What are the key properties of 4-[5-[4-(2-oxopyrrolidin-1-yl)phenyl]-3-pyridinyl]-N-pyridin-4-yl-7H-cyclopenta[b]pyridine-6-carboxamide?
4-[5-[4-(2-oxopyrrolidin-1-yl)phenyl]-3-pyridinyl]-N-pyridin-4-yl-7H-cyclopenta[b]pyridine-6-carboxamide has a molecular weight of 473.54 g/mol, XLogP of 4.91, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[5-[4-(2-oxopyrrolidin-1-yl)phenyl]-3-pyridinyl]-N-pyridin-4-yl-7H-cyclopenta[b]pyridine-6-carboxamide is sourced from PubChem (CID 158497159), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).