N-cyclopentyl-1-(3-pyridin-2-ylbenzoyl)pyrrolidine-2-carboxamide

C22H25N3O2 — CID 134799641

IUPACN-cyclopentyl-1-(3-pyridin-2-ylbenzoyl)pyrrolidine-2-carboxamide
SMILESO=C(NC1CCCC1)C1CCCN1C(=O)c1cccc(-c2ccccn2)c1
InChIInChI=1S/C22H25N3O2/c26-21(24-18-9-1-2-10-18)20-12-6-14-25(20)22(27)17-8-5-7-16(15-17)19-11-3-4-13-23-19/h3-5,7-8,11,13,15,18,20H,1-2,6,9-10,12,14H2,(H,24,26)
InChIKeyKZLTXBJIAJUPNZ-UHFFFAOYSA-N
MW363.46 g/mol
LogP3.41
Rot. Bonds4

About N-cyclopentyl-1-(3-pyridin-2-ylbenzoyl)pyrrolidine-2-carboxamide

N-cyclopentyl-1-(3-pyridin-2-ylbenzoyl)pyrrolidine-2-carboxamide (PubChem CID 134799641) has the molecular formula C22H25N3O2 and a molecular weight of 363.46 g/mol. Its IUPAC name is N-cyclopentyl-1-(3-pyridin-2-ylbenzoyl)pyrrolidine-2-carboxamide.

Molecular Properties

Compound NameN-cyclopentyl-1-(3-pyridin-2-ylbenzoyl)pyrrolidine-2-carboxamide
PubChem CID134799641
Molecular FormulaC22H25N3O2
Molecular Weight363.46 g/mol
Exact Mass363.19
IUPAC NameN-cyclopentyl-1-(3-pyridin-2-ylbenzoyl)pyrrolidine-2-carboxamide
SMILESO=C(NC1CCCC1)C1CCCN1C(=O)c1cccc(-c2ccccn2)c1
InChIInChI=1S/C22H25N3O2/c26-21(24-18-9-1-2-10-18)20-12-6-14-25(20)22(27)17-8-5-7-16(15-17)19-11-3-4-13-23-19/h3-5,7-8,11,13,15,18,20H,1-2,6,9-10,12,14H2,(H,24,26)
InChIKeyKZLTXBJIAJUPNZ-UHFFFAOYSA-N
XLogP3.41
TPSA62.30 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500363.46
LogP ≤ 53.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-cyclopentyl-1-(3-pyridin-2-ylbenzoyl)pyrrolidine-2-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-(3-pyridin-2-ylbenzoyl)-N-(2,2,2-trifluoroethyl)pyrrolidine-2-carboxamide
CID 134798830
N-[2-(4-chlorophenyl)ethyl]-1-(3-pyridin-2-ylbenzoyl)pyrrolidine-2-carboxamide
CID 134797544
(2S)-N-cyclohexyl-1-(naphthalene-2-carbonyl)pyrrolidine-2-carboxamide
CID 10315888
N-cyclopropyl-1-[3-(3-methoxyphenyl)benzoyl]pyrrolidine-2-carboxamide
CID 134800399
N-cyclopropyl-1-(3-iodobenzoyl)pyrrolidine-2-carboxamide
CID 47158356
(2S)-N-cyclohexyl-1-(3-pyrrol-1-ylbenzoyl)pyrrolidine-2-carboxamide
CID 110305765
N-cyclopropyl-1-(2-fluoropyridine-4-carbonyl)pyrrolidine-2-carboxamide
CID 61293291
(2S)-N-cyclopentyl-1-[3-[(3-fluorobenzoyl)amino]benzoyl]pyrrolidine-2-carboxamide
CID 92895034
(2R)-N-cyclohexyl-1-[3-[(2-methylbenzoyl)amino]benzoyl]pyrrolidine-2-carboxamide
CID 92728157
N-cyclopentyl-1-(4-methylbenzoyl)pyrrolidine-2-carboxamide
CID 53015958
(2R)-N-cyclopentyl-1-[3-(thiophene-3-carbonylamino)benzoyl]pyrrolidine-2-carboxamide
CID 92895030
N-cyclopropyl-1-(5,6-dichloropyridine-3-carbonyl)pyrrolidine-2-carboxamide
CID 60733404

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-1-(3-pyridin-2-ylbenzoyl)pyrrolidine-2-carboxamide?
The IUPAC name of N-cyclopentyl-1-(3-pyridin-2-ylbenzoyl)pyrrolidine-2-carboxamide (CID 134799641) is N-cyclopentyl-1-(3-pyridin-2-ylbenzoyl)pyrrolidine-2-carboxamide.
What is the SMILES notation for N-cyclopentyl-1-(3-pyridin-2-ylbenzoyl)pyrrolidine-2-carboxamide?
The canonical SMILES for N-cyclopentyl-1-(3-pyridin-2-ylbenzoyl)pyrrolidine-2-carboxamide is O=C(NC1CCCC1)C1CCCN1C(=O)c1cccc(-c2ccccn2)c1.
What is the InChIKey of N-cyclopentyl-1-(3-pyridin-2-ylbenzoyl)pyrrolidine-2-carboxamide?
The InChIKey is KZLTXBJIAJUPNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H25N3O2/c26-21(24-18-9-1-2-10-18)20-12-6-14-25(20)22(27)17-8-5-7-16(15-17)19-11-3-4-13-23-19/h3-5,7-8,11,13,15,18,20H,1-2,6,9-10,12,14H2,(H,24,26).
What are the key properties of N-cyclopentyl-1-(3-pyridin-2-ylbenzoyl)pyrrolidine-2-carboxamide?
N-cyclopentyl-1-(3-pyridin-2-ylbenzoyl)pyrrolidine-2-carboxamide has a molecular weight of 363.46 g/mol, XLogP of 3.41, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-1-(3-pyridin-2-ylbenzoyl)pyrrolidine-2-carboxamide is sourced from PubChem (CID 134799641), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).