N-(1-cyanocyclopentyl)-5-thiophen-2-yl-1H-pyrazole-3-carboxamide

C14H14N4OS — CID 78900626

IUPACN-(1-cyanocyclopentyl)-5-thiophen-2-yl-1H-pyrazole-3-carboxamide
SMILESN#CC1(NC(=O)c2cc(-c3cccs3)[nH]n2)CCCC1
InChIInChI=1S/C14H14N4OS/c15-9-14(5-1-2-6-14)16-13(19)11-8-10(17-18-11)12-4-3-7-20-12/h3-4,7-8H,1-2,5-6H2,(H,16,19)(H,17,18)
InChIKeyAMHLNAFCWXWQNN-UHFFFAOYSA-N
MW286.36 g/mol
LogP2.70
Rot. Bonds3

About N-(1-cyanocyclopentyl)-5-thiophen-2-yl-1H-pyrazole-3-carboxamide

N-(1-cyanocyclopentyl)-5-thiophen-2-yl-1H-pyrazole-3-carboxamide (PubChem CID 78900626) has the molecular formula C14H14N4OS and a molecular weight of 286.36 g/mol. Its IUPAC name is N-(1-cyanocyclopentyl)-5-thiophen-2-yl-1H-pyrazole-3-carboxamide.

Molecular Properties

Compound NameN-(1-cyanocyclopentyl)-5-thiophen-2-yl-1H-pyrazole-3-carboxamide
PubChem CID78900626
Molecular FormulaC14H14N4OS
Molecular Weight286.36 g/mol
Exact Mass286.09
IUPAC NameN-(1-cyanocyclopentyl)-5-thiophen-2-yl-1H-pyrazole-3-carboxamide
SMILESN#CC1(NC(=O)c2cc(-c3cccs3)[nH]n2)CCCC1
InChIInChI=1S/C14H14N4OS/c15-9-14(5-1-2-6-14)16-13(19)11-8-10(17-18-11)12-4-3-7-20-12/h3-4,7-8H,1-2,5-6H2,(H,16,19)(H,17,18)
InChIKeyAMHLNAFCWXWQNN-UHFFFAOYSA-N
XLogP2.70
TPSA81.57 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.36
LogP ≤ 52.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-(1-cyanocyclopentyl)-5-thiophen-2-yl-1H-pyrazole-3-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

ethyl 1-[(5-thiophen-2-yl-1H-pyrazole-3-carbonyl)amino]cyclohexane-1-carboxylate
CID 55968963
N-[2-(methylamino)ethyl]-5-thiophen-2-yl-1H-pyrazole-3-carboxamide
CID 119499933
N-[[4-(methoxymethyl)piperidin-4-yl]methyl]-5-thiophen-2-yl-1H-pyrazole-3-carboxamide;hydrochloride
CID 120887840
N-(4-aminocyclohexyl)-5-thiophen-2-yl-1H-pyrazole-3-carboxamide;hydrochloride
CID 119474401
N-(5-piperidin-1-yl-2-pyridinyl)-5-thiophen-2-yl-1H-pyrazole-3-carboxamide
CID 78901118
5-thiophen-2-yl-N-[(Z)-1-thiophen-2-ylethylideneamino]-1H-pyrazole-3-carboxamide
CID 5392068
(2,2-difluoro-6-azaspiro[2.5]octan-6-yl)-(5-thiophen-2-yl-1H-pyrazol-3-yl)methanone
CID 126854198
N-(1-cyanocyclopentyl)-6-methylpyridine-2-carboxamide
CID 60727656
N-(1-cyanocyclooctyl)-3-methylthiophene-2-carboxamide
CID 54904547
N-(1-phenylethylideneamino)-5-thiophen-2-yl-1H-pyrazole-3-carboxamide
CID 4024773
N-(2,2-dimethoxyethyl)-5-thiophen-2-yl-1H-pyrazole-3-carboxamide
CID 91895150
N-(1-cyanocyclopentyl)-5-iodothiophene-3-carboxamide
CID 78950202

Frequently Asked Questions

What is the IUPAC name of N-(1-cyanocyclopentyl)-5-thiophen-2-yl-1H-pyrazole-3-carboxamide?
The IUPAC name of N-(1-cyanocyclopentyl)-5-thiophen-2-yl-1H-pyrazole-3-carboxamide (CID 78900626) is N-(1-cyanocyclopentyl)-5-thiophen-2-yl-1H-pyrazole-3-carboxamide.
What is the SMILES notation for N-(1-cyanocyclopentyl)-5-thiophen-2-yl-1H-pyrazole-3-carboxamide?
The canonical SMILES for N-(1-cyanocyclopentyl)-5-thiophen-2-yl-1H-pyrazole-3-carboxamide is N#CC1(NC(=O)c2cc(-c3cccs3)[nH]n2)CCCC1.
What is the InChIKey of N-(1-cyanocyclopentyl)-5-thiophen-2-yl-1H-pyrazole-3-carboxamide?
The InChIKey is AMHLNAFCWXWQNN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N4OS/c15-9-14(5-1-2-6-14)16-13(19)11-8-10(17-18-11)12-4-3-7-20-12/h3-4,7-8H,1-2,5-6H2,(H,16,19)(H,17,18).
What are the key properties of N-(1-cyanocyclopentyl)-5-thiophen-2-yl-1H-pyrazole-3-carboxamide?
N-(1-cyanocyclopentyl)-5-thiophen-2-yl-1H-pyrazole-3-carboxamide has a molecular weight of 286.36 g/mol, XLogP of 2.70, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyanocyclopentyl)-5-thiophen-2-yl-1H-pyrazole-3-carboxamide is sourced from PubChem (CID 78900626), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).