N-(5-ethyl-3-thiophen-2-yl-1H-pyrazol-4-yl)cyclopentanecarboxamide

C15H19N3OS — CID 42687220

IUPACN-(5-ethyl-3-thiophen-2-yl-1H-pyrazol-4-yl)cyclopentanecarboxamide
SMILESCCc1[nH]nc(-c2cccs2)c1NC(=O)C1CCCC1
InChIInChI=1S/C15H19N3OS/c1-2-11-13(16-15(19)10-6-3-4-7-10)14(18-17-11)12-8-5-9-20-12/h5,8-10H,2-4,6-7H2,1H3,(H,16,19)(H,17,18)
InChIKeyWMVCEKWICKWGQV-UHFFFAOYSA-N
MW289.40 g/mol
LogP3.83
Rot. Bonds4

About N-(5-ethyl-3-thiophen-2-yl-1H-pyrazol-4-yl)cyclopentanecarboxamide

N-(5-ethyl-3-thiophen-2-yl-1H-pyrazol-4-yl)cyclopentanecarboxamide (PubChem CID 42687220) has the molecular formula C15H19N3OS and a molecular weight of 289.40 g/mol. Its IUPAC name is N-(5-ethyl-3-thiophen-2-yl-1H-pyrazol-4-yl)cyclopentanecarboxamide.

Molecular Properties

Compound NameN-(5-ethyl-3-thiophen-2-yl-1H-pyrazol-4-yl)cyclopentanecarboxamide
PubChem CID42687220
Molecular FormulaC15H19N3OS
Molecular Weight289.40 g/mol
Exact Mass289.12
IUPAC NameN-(5-ethyl-3-thiophen-2-yl-1H-pyrazol-4-yl)cyclopentanecarboxamide
SMILESCCc1[nH]nc(-c2cccs2)c1NC(=O)C1CCCC1
InChIInChI=1S/C15H19N3OS/c1-2-11-13(16-15(19)10-6-3-4-7-10)14(18-17-11)12-8-5-9-20-12/h5,8-10H,2-4,6-7H2,1H3,(H,16,19)(H,17,18)
InChIKeyWMVCEKWICKWGQV-UHFFFAOYSA-N
XLogP3.83
TPSA57.78 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.40
LogP ≤ 53.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(5-methyl-3-thiophen-3-yl-1H-pyrazol-4-yl)-2-phenylacetamide
CID 42687267
N-[3-(4-fluorophenyl)-5-methyl-1H-pyrazol-4-yl]thiophene-2-carboxamide
CID 46168276
N-[5-Cyclopropyl-3-(2,4-dimethylphenyl)-1H-pyrazol-4-YL]-2-(thiophen-2-YL)acetamide
CID 42686174
2-Cyclopentyl-N-[5-ethyl-3-(thiophen-2-YL)-1H-pyrazol-4-YL]acetamide
CID 42687227
2,4-difluoro-N-(5-propyl-3-thiophen-2-yl-1H-pyrazol-4-yl)benzamide
CID 42687245
2,4-Difluoro-N-[5-methyl-3-(thiophen-3-YL)-1H-pyrazol-4-YL]benzamide
CID 42687283
N-(5-ethyl-3-thiophen-3-yl-1H-pyrazol-4-yl)benzamide
CID 42687286
N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-[[(1S)-2,2-dimethyl-1-thiophen-2-ylpropyl]amino]acetamide
CID 95769663
4,5-Dimethyl-N-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]-2-thiophenecarboxamide
CID 19585436
N-[5-ethyl-3-(3-fluorophenyl)-1H-pyrazol-4-yl]thiophene-2-carboxamide
CID 42686256
N-[5-cyclopropyl-3-(3-fluorophenyl)-1H-pyrazol-4-yl]thiophene-2-carboxamide
CID 42686282
N-[5-Cyclopropyl-3-(3-fluorophenyl)-1H-pyrazol-4-YL]-2-(thiophen-2-YL)acetamide
CID 42686284

Frequently Asked Questions

What is the IUPAC name of N-(5-ethyl-3-thiophen-2-yl-1H-pyrazol-4-yl)cyclopentanecarboxamide?
The IUPAC name of N-(5-ethyl-3-thiophen-2-yl-1H-pyrazol-4-yl)cyclopentanecarboxamide (CID 42687220) is N-(5-ethyl-3-thiophen-2-yl-1H-pyrazol-4-yl)cyclopentanecarboxamide.
What is the SMILES notation for N-(5-ethyl-3-thiophen-2-yl-1H-pyrazol-4-yl)cyclopentanecarboxamide?
The canonical SMILES for N-(5-ethyl-3-thiophen-2-yl-1H-pyrazol-4-yl)cyclopentanecarboxamide is CCc1[nH]nc(-c2cccs2)c1NC(=O)C1CCCC1.
What is the InChIKey of N-(5-ethyl-3-thiophen-2-yl-1H-pyrazol-4-yl)cyclopentanecarboxamide?
The InChIKey is WMVCEKWICKWGQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3OS/c1-2-11-13(16-15(19)10-6-3-4-7-10)14(18-17-11)12-8-5-9-20-12/h5,8-10H,2-4,6-7H2,1H3,(H,16,19)(H,17,18).
What are the key properties of N-(5-ethyl-3-thiophen-2-yl-1H-pyrazol-4-yl)cyclopentanecarboxamide?
N-(5-ethyl-3-thiophen-2-yl-1H-pyrazol-4-yl)cyclopentanecarboxamide has a molecular weight of 289.40 g/mol, XLogP of 3.83, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-ethyl-3-thiophen-2-yl-1H-pyrazol-4-yl)cyclopentanecarboxamide is sourced from PubChem (CID 42687220), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).