2-(3-pyridin-3-ylpropanoylamino)cyclopentane-1-carboxamide

C14H19N3O2 — CID 71989741

IUPAC2-(3-pyridin-3-ylpropanoylamino)cyclopentane-1-carboxamide
SMILESNC(=O)C1CCCC1NC(=O)CCc1cccnc1
InChIInChI=1S/C14H19N3O2/c15-14(19)11-4-1-5-12(11)17-13(18)7-6-10-3-2-8-16-9-10/h2-3,8-9,11-12H,1,4-7H2,(H2,15,19)(H,17,18)
InChIKeyAICPDUWNXBRBBH-UHFFFAOYSA-N
MW261.32 g/mol
LogP0.78
Rot. Bonds5

About 2-(3-pyridin-3-ylpropanoylamino)cyclopentane-1-carboxamide

2-(3-pyridin-3-ylpropanoylamino)cyclopentane-1-carboxamide (PubChem CID 71989741) has the molecular formula C14H19N3O2 and a molecular weight of 261.32 g/mol. Its IUPAC name is 2-(3-pyridin-3-ylpropanoylamino)cyclopentane-1-carboxamide.

Molecular Properties

Compound Name2-(3-pyridin-3-ylpropanoylamino)cyclopentane-1-carboxamide
PubChem CID71989741
Molecular FormulaC14H19N3O2
Molecular Weight261.32 g/mol
Exact Mass261.15
IUPAC Name2-(3-pyridin-3-ylpropanoylamino)cyclopentane-1-carboxamide
SMILESNC(=O)C1CCCC1NC(=O)CCc1cccnc1
InChIInChI=1S/C14H19N3O2/c15-14(19)11-4-1-5-12(11)17-13(18)7-6-10-3-2-8-16-9-10/h2-3,8-9,11-12H,1,4-7H2,(H2,15,19)(H,17,18)
InChIKeyAICPDUWNXBRBBH-UHFFFAOYSA-N
XLogP0.78
TPSA85.08 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.32
LogP ≤ 50.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-(3-pyridin-3-ylpropanoylamino)cyclopentane-1-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

N-[2-(aminomethyl)cyclohexyl]-3-pyridin-3-ylpropanamide
CID 81483186
2-[(2-pyridin-3-ylacetyl)amino]cyclopentane-1-carboxylic acid
CID 64813919
N-[(1S,5R,6R,7S)-7-phenyl-6-bicyclo[3.2.0]heptanyl]-3-pyridin-3-ylpropanamide
CID 126417107
N-[2-(N'-hydroxycarbamimidoyl)cyclopentyl]-3-phenylpropanamide
CID 76978572
N-[(3R,3aR,6R,6aR)-6-hydroxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl]-3-pyridin-3-ylpropanamide
CID 154822153
2-(2-pyridin-3-ylethylcarbamoylamino)cyclohexane-1-carboxylic acid
CID 64817875
N-(2-aminocycloheptyl)-2-pyridin-3-ylacetamide
CID 55169173
cis-(1S,2R)-2-[[2-(3-phenylpropylsulfanyl)acetyl]amino]cyclopentane-1-carboxamide
CID 96519273
cis-(1R,2S)-2-[3-(3,5-dimethoxyphenyl)propanoylamino]cyclohexane-1-carboxamide
CID 96528414
N-(4-hydroxycyclohexyl)-4-pyridin-3-ylbutanamide
CID 115277500
ethyl 4-(3-pyridin-3-ylpropanoylamino)piperidine-1-carboxylate
CID 31369357
2-[3-(4-phenylphenyl)propanoylamino]cyclopentane-1-carboxylic acid
CID 126584625

Frequently Asked Questions

What is the IUPAC name of 2-(3-pyridin-3-ylpropanoylamino)cyclopentane-1-carboxamide?
The IUPAC name of 2-(3-pyridin-3-ylpropanoylamino)cyclopentane-1-carboxamide (CID 71989741) is 2-(3-pyridin-3-ylpropanoylamino)cyclopentane-1-carboxamide.
What is the SMILES notation for 2-(3-pyridin-3-ylpropanoylamino)cyclopentane-1-carboxamide?
The canonical SMILES for 2-(3-pyridin-3-ylpropanoylamino)cyclopentane-1-carboxamide is NC(=O)C1CCCC1NC(=O)CCc1cccnc1.
What is the InChIKey of 2-(3-pyridin-3-ylpropanoylamino)cyclopentane-1-carboxamide?
The InChIKey is AICPDUWNXBRBBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3O2/c15-14(19)11-4-1-5-12(11)17-13(18)7-6-10-3-2-8-16-9-10/h2-3,8-9,11-12H,1,4-7H2,(H2,15,19)(H,17,18).
What are the key properties of 2-(3-pyridin-3-ylpropanoylamino)cyclopentane-1-carboxamide?
2-(3-pyridin-3-ylpropanoylamino)cyclopentane-1-carboxamide has a molecular weight of 261.32 g/mol, XLogP of 0.78, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-pyridin-3-ylpropanoylamino)cyclopentane-1-carboxamide is sourced from PubChem (CID 71989741), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).