N-cyclopentyl-5-thiophen-2-yl-1H-pyrazole-4-carboxamide

C13H15N3OS — CID 71824156

IUPACN-cyclopentyl-5-thiophen-2-yl-1H-pyrazole-4-carboxamide
SMILESO=C(NC1CCCC1)c1cn[nH]c1-c1cccs1
InChIInChI=1S/C13H15N3OS/c17-13(15-9-4-1-2-5-9)10-8-14-16-12(10)11-6-3-7-18-11/h3,6-9H,1-2,4-5H2,(H,14,16)(H,15,17)
InChIKeyLZRJVXXQYQEEKG-UHFFFAOYSA-N
MW261.35 g/mol
LogP2.81
Rot. Bonds3

About N-cyclopentyl-5-thiophen-2-yl-1H-pyrazole-4-carboxamide

N-cyclopentyl-5-thiophen-2-yl-1H-pyrazole-4-carboxamide (PubChem CID 71824156) has the molecular formula C13H15N3OS and a molecular weight of 261.35 g/mol. Its IUPAC name is N-cyclopentyl-5-thiophen-2-yl-1H-pyrazole-4-carboxamide.

Molecular Properties

Compound NameN-cyclopentyl-5-thiophen-2-yl-1H-pyrazole-4-carboxamide
PubChem CID71824156
Molecular FormulaC13H15N3OS
Molecular Weight261.35 g/mol
Exact Mass261.09
IUPAC NameN-cyclopentyl-5-thiophen-2-yl-1H-pyrazole-4-carboxamide
SMILESO=C(NC1CCCC1)c1cn[nH]c1-c1cccs1
InChIInChI=1S/C13H15N3OS/c17-13(15-9-4-1-2-5-9)10-8-14-16-12(10)11-6-3-7-18-11/h3,6-9H,1-2,4-5H2,(H,14,16)(H,15,17)
InChIKeyLZRJVXXQYQEEKG-UHFFFAOYSA-N
XLogP2.81
TPSA57.78 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.35
LogP ≤ 52.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[4-(thiolan-3-ylcarbamoyl)cyclohexyl]-5-thiophen-2-yl-1H-pyrazole-4-carboxamide
CID 169418282
(2R)-N-cyclopentyl-2-[(5-thiophen-2-yl-1H-pyrazol-4-yl)methylamino]propanamide
CID 95205075
N-butyl-5-thiophen-2-yl-1H-pyrazole-4-carboxamide
CID 71824151
5-thiophen-2-yl-N-(thiophen-2-ylmethyl)-1H-pyrazole-4-carboxamide
CID 71824121
5-(3-bromophenyl)-N-cyclopentyl-1H-pyrazole-4-carboxamide
CID 71824533
N-(2-methylpropyl)-5-thiophen-2-yl-1H-pyrazole-4-carboxamide
CID 71824157
N-cycloheptyl-5-(4-methoxyphenyl)-1H-pyrazole-4-carboxamide
CID 78835476
N-cyclopentyl-5-thiophen-2-yl-1,2-oxazole-3-carboxamide
CID 3242425
N-cyclohexyl-4-thiophen-2-ylbenzamide
CID 4861985
N-cycloheptyl-5-thiophen-2-yl-1,2-oxazole-3-carboxamide
CID 4777467
3-[(5-thiophen-2-yl-1H-pyrazole-4-carbonyl)amino]benzoic acid
CID 142738671
(3S)-1-(5-thiophen-2-yl-1H-pyrazole-4-carbonyl)pyrrolidine-3-carboxylic acid
CID 126444333

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-5-thiophen-2-yl-1H-pyrazole-4-carboxamide?
The IUPAC name of N-cyclopentyl-5-thiophen-2-yl-1H-pyrazole-4-carboxamide (CID 71824156) is N-cyclopentyl-5-thiophen-2-yl-1H-pyrazole-4-carboxamide.
What is the SMILES notation for N-cyclopentyl-5-thiophen-2-yl-1H-pyrazole-4-carboxamide?
The canonical SMILES for N-cyclopentyl-5-thiophen-2-yl-1H-pyrazole-4-carboxamide is O=C(NC1CCCC1)c1cn[nH]c1-c1cccs1.
What is the InChIKey of N-cyclopentyl-5-thiophen-2-yl-1H-pyrazole-4-carboxamide?
The InChIKey is LZRJVXXQYQEEKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N3OS/c17-13(15-9-4-1-2-5-9)10-8-14-16-12(10)11-6-3-7-18-11/h3,6-9H,1-2,4-5H2,(H,14,16)(H,15,17).
What are the key properties of N-cyclopentyl-5-thiophen-2-yl-1H-pyrazole-4-carboxamide?
N-cyclopentyl-5-thiophen-2-yl-1H-pyrazole-4-carboxamide has a molecular weight of 261.35 g/mol, XLogP of 2.81, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-5-thiophen-2-yl-1H-pyrazole-4-carboxamide is sourced from PubChem (CID 71824156), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).