N-[5-(4-fluorophenyl)-1H-1,2,4-triazol-3-yl]cyclopentanecarboxamide

C14H15FN4O — CID 9246816

IUPACN-[5-(4-fluorophenyl)-1H-1,2,4-triazol-3-yl]cyclopentanecarboxamide
SMILESO=C(Nc1n[nH]c(-c2ccc(F)cc2)n1)C1CCCC1
InChIInChI=1S/C14H15FN4O/c15-11-7-5-9(6-8-11)12-16-14(19-18-12)17-13(20)10-3-1-2-4-10/h5-8,10H,1-4H2,(H2,16,17,18,19,20)
InChIKeyATZWQLSKRLFABE-UHFFFAOYSA-N
MW274.30 g/mol
LogP2.74
Rot. Bonds3

About N-[5-(4-fluorophenyl)-1H-1,2,4-triazol-3-yl]cyclopentanecarboxamide

N-[5-(4-fluorophenyl)-1H-1,2,4-triazol-3-yl]cyclopentanecarboxamide (PubChem CID 9246816) has the molecular formula C14H15FN4O and a molecular weight of 274.30 g/mol. Its IUPAC name is N-[5-(4-fluorophenyl)-1H-1,2,4-triazol-3-yl]cyclopentanecarboxamide.

Molecular Properties

Compound NameN-[5-(4-fluorophenyl)-1H-1,2,4-triazol-3-yl]cyclopentanecarboxamide
PubChem CID9246816
Molecular FormulaC14H15FN4O
Molecular Weight274.30 g/mol
Exact Mass274.12
IUPAC NameN-[5-(4-fluorophenyl)-1H-1,2,4-triazol-3-yl]cyclopentanecarboxamide
SMILESO=C(Nc1n[nH]c(-c2ccc(F)cc2)n1)C1CCCC1
InChIInChI=1S/C14H15FN4O/c15-11-7-5-9(6-8-11)12-16-14(19-18-12)17-13(20)10-3-1-2-4-10/h5-8,10H,1-4H2,(H2,16,17,18,19,20)
InChIKeyATZWQLSKRLFABE-UHFFFAOYSA-N
XLogP2.74
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.30
LogP ≤ 52.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-[5-(4-fluorophenyl)-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

Related Compounds

N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)cyclopentanecarboxamide
CID 51081301
N-(5-methyl-1H-1,2,4-triazol-3-yl)cyclopentanecarboxamide
CID 78928145
3-amino-N-[5-(4-tert-butylphenyl)-1H-1,2,4-triazol-3-yl]cyclopentane-1-carboxamide
CID 119694330
N-(5-pyridin-4-yl-1H-1,2,4-triazol-3-yl)-2,3-dihydro-1H-indene-2-carboxamide
CID 166581405
N-[5-[4-(3-acetamido-1H-1,2,4-triazol-5-yl)phenyl]-1H-1,2,4-triazol-3-yl]acetamide
CID 44615693
N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]cyclobutanecarboxamide
CID 7733333
N-[6-(4-fluorophenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-2-yl]cyclohexanecarboxamide
CID 108752199
N-[5-(4-fluorophenyl)-1H-1,2,4-triazol-3-yl]-2-phenoxyacetamide
CID 9246778
N-(5-pyridin-4-yl-1H-1,2,4-triazol-3-yl)-6,7,8,9-tetrahydro-5H-benzo[7]annulene-5-carboxamide
CID 130229667
2-(2-chloro-6-fluorophenyl)-N-[5-(4-fluorophenyl)-1H-1,2,4-triazol-3-yl]acetamide
CID 9246817
N-[3-(4-fluorophenyl)-5-propan-2-yl-1H-pyrazol-4-yl]cyclopropanecarboxamide
CID 42874244
2-(2-ethoxyphenoxy)-N-[5-(4-fluorophenyl)-1H-1,2,4-triazol-3-yl]acetamide
CID 9246888

Frequently Asked Questions

What is the IUPAC name of N-[5-(4-fluorophenyl)-1H-1,2,4-triazol-3-yl]cyclopentanecarboxamide?
The IUPAC name of N-[5-(4-fluorophenyl)-1H-1,2,4-triazol-3-yl]cyclopentanecarboxamide (CID 9246816) is N-[5-(4-fluorophenyl)-1H-1,2,4-triazol-3-yl]cyclopentanecarboxamide.
What is the SMILES notation for N-[5-(4-fluorophenyl)-1H-1,2,4-triazol-3-yl]cyclopentanecarboxamide?
The canonical SMILES for N-[5-(4-fluorophenyl)-1H-1,2,4-triazol-3-yl]cyclopentanecarboxamide is O=C(Nc1n[nH]c(-c2ccc(F)cc2)n1)C1CCCC1.
What is the InChIKey of N-[5-(4-fluorophenyl)-1H-1,2,4-triazol-3-yl]cyclopentanecarboxamide?
The InChIKey is ATZWQLSKRLFABE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15FN4O/c15-11-7-5-9(6-8-11)12-16-14(19-18-12)17-13(20)10-3-1-2-4-10/h5-8,10H,1-4H2,(H2,16,17,18,19,20).
What are the key properties of N-[5-(4-fluorophenyl)-1H-1,2,4-triazol-3-yl]cyclopentanecarboxamide?
N-[5-(4-fluorophenyl)-1H-1,2,4-triazol-3-yl]cyclopentanecarboxamide has a molecular weight of 274.30 g/mol, XLogP of 2.74, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-(4-fluorophenyl)-1H-1,2,4-triazol-3-yl]cyclopentanecarboxamide is sourced from PubChem (CID 9246816), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).