N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)cyclopentanecarboxamide

C13H15N5O — CID 51081301

IUPACN-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)cyclopentanecarboxamide
SMILESO=C(Nc1n[nH]c(-c2ccccn2)n1)C1CCCC1
InChIInChI=1S/C13H15N5O/c19-12(9-5-1-2-6-9)16-13-15-11(17-18-13)10-7-3-4-8-14-10/h3-4,7-9H,1-2,5-6H2,(H2,15,16,17,18,19)
InChIKeyRFSFWXMBMSHMGG-UHFFFAOYSA-N
MW257.30 g/mol
LogP2.00
Rot. Bonds3

About N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)cyclopentanecarboxamide

N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)cyclopentanecarboxamide (PubChem CID 51081301) has the molecular formula C13H15N5O and a molecular weight of 257.30 g/mol. Its IUPAC name is N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)cyclopentanecarboxamide.

Molecular Properties

Compound NameN-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)cyclopentanecarboxamide
PubChem CID51081301
Molecular FormulaC13H15N5O
Molecular Weight257.30 g/mol
Exact Mass257.13
IUPAC NameN-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)cyclopentanecarboxamide
SMILESO=C(Nc1n[nH]c(-c2ccccn2)n1)C1CCCC1
InChIInChI=1S/C13H15N5O/c19-12(9-5-1-2-6-9)16-13-15-11(17-18-13)10-7-3-4-8-14-10/h3-4,7-9H,1-2,5-6H2,(H2,15,16,17,18,19)
InChIKeyRFSFWXMBMSHMGG-UHFFFAOYSA-N
XLogP2.00
TPSA83.56 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.30
LogP ≤ 52.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)cyclopentanecarboxamide 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-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)cyclopentanecarboxamide?
The IUPAC name of N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)cyclopentanecarboxamide (CID 51081301) is N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)cyclopentanecarboxamide.
What is the SMILES notation for N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)cyclopentanecarboxamide?
The canonical SMILES for N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)cyclopentanecarboxamide is O=C(Nc1n[nH]c(-c2ccccn2)n1)C1CCCC1.
What is the InChIKey of N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)cyclopentanecarboxamide?
The InChIKey is RFSFWXMBMSHMGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N5O/c19-12(9-5-1-2-6-9)16-13-15-11(17-18-13)10-7-3-4-8-14-10/h3-4,7-9H,1-2,5-6H2,(H2,15,16,17,18,19).
What are the key properties of N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)cyclopentanecarboxamide?
N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)cyclopentanecarboxamide has a molecular weight of 257.30 g/mol, XLogP of 2.00, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)cyclopentanecarboxamide is sourced from PubChem (CID 51081301), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).