N-[(1R,2S)-2-(propylcarbamoyl)cyclopentyl]pyridine-4-carboxamide

C15H21N3O2 — CID 91925620

IUPACN-[(1R,2S)-2-(propylcarbamoyl)cyclopentyl]pyridine-4-carboxamide
SMILESCCCNC(=O)[C@H]1CCC[C@H]1NC(=O)c1ccncc1
InChIInChI=1S/C15H21N3O2/c1-2-8-17-15(20)12-4-3-5-13(12)18-14(19)11-6-9-16-10-7-11/h6-7,9-10,12-13H,2-5,8H2,1H3,(H,17,20)(H,18,19)/t12-,13+/m0/s1
InChIKeyLHRZDMSJXYNHAQ-QWHCGFSZSA-N
MW275.35 g/mol
LogP1.51
Rot. Bonds5

About N-[(1R,2S)-2-(propylcarbamoyl)cyclopentyl]pyridine-4-carboxamide

N-[(1R,2S)-2-(propylcarbamoyl)cyclopentyl]pyridine-4-carboxamide (PubChem CID 91925620) has the molecular formula C15H21N3O2 and a molecular weight of 275.35 g/mol. Its IUPAC name is N-[(1R,2S)-2-(propylcarbamoyl)cyclopentyl]pyridine-4-carboxamide.

Molecular Properties

Compound NameN-[(1R,2S)-2-(propylcarbamoyl)cyclopentyl]pyridine-4-carboxamide
PubChem CID91925620
Molecular FormulaC15H21N3O2
Molecular Weight275.35 g/mol
Exact Mass275.16
IUPAC NameN-[(1R,2S)-2-(propylcarbamoyl)cyclopentyl]pyridine-4-carboxamide
SMILESCCCNC(=O)[C@H]1CCC[C@H]1NC(=O)c1ccncc1
InChIInChI=1S/C15H21N3O2/c1-2-8-17-15(20)12-4-3-5-13(12)18-14(19)11-6-9-16-10-7-11/h6-7,9-10,12-13H,2-5,8H2,1H3,(H,17,20)(H,18,19)/t12-,13+/m0/s1
InChIKeyLHRZDMSJXYNHAQ-QWHCGFSZSA-N
XLogP1.51
TPSA71.09 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.35
LogP ≤ 51.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-[(1R,2S)-2-(propylcarbamoyl)cyclopentyl]pyridine-4-carboxamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[(1R,2S)-2-(propylcarbamoyl)cyclopentyl]pyridine-4-carboxamide?
The IUPAC name of N-[(1R,2S)-2-(propylcarbamoyl)cyclopentyl]pyridine-4-carboxamide (CID 91925620) is N-[(1R,2S)-2-(propylcarbamoyl)cyclopentyl]pyridine-4-carboxamide.
What is the SMILES notation for N-[(1R,2S)-2-(propylcarbamoyl)cyclopentyl]pyridine-4-carboxamide?
The canonical SMILES for N-[(1R,2S)-2-(propylcarbamoyl)cyclopentyl]pyridine-4-carboxamide is CCCNC(=O)[C@H]1CCC[C@H]1NC(=O)c1ccncc1.
What is the InChIKey of N-[(1R,2S)-2-(propylcarbamoyl)cyclopentyl]pyridine-4-carboxamide?
The InChIKey is LHRZDMSJXYNHAQ-QWHCGFSZSA-N. The full InChI is InChI=1S/C15H21N3O2/c1-2-8-17-15(20)12-4-3-5-13(12)18-14(19)11-6-9-16-10-7-11/h6-7,9-10,12-13H,2-5,8H2,1H3,(H,17,20)(H,18,19)/t12-,13+/m0/s1.
What are the key properties of N-[(1R,2S)-2-(propylcarbamoyl)cyclopentyl]pyridine-4-carboxamide?
N-[(1R,2S)-2-(propylcarbamoyl)cyclopentyl]pyridine-4-carboxamide has a molecular weight of 275.35 g/mol, XLogP of 1.51, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1R,2S)-2-(propylcarbamoyl)cyclopentyl]pyridine-4-carboxamide is sourced from PubChem (CID 91925620), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).