N-(1-ethylpyrazol-3-yl)cyclopentanecarboxamide

C11H17N3O — CID 35525134

IUPACN-(1-ethylpyrazol-3-yl)cyclopentanecarboxamide
SMILESCCn1ccc(NC(=O)C2CCCC2)n1
InChIInChI=1S/C11H17N3O/c1-2-14-8-7-10(13-14)12-11(15)9-5-3-4-6-9/h7-9H,2-6H2,1H3,(H,12,13,15)
InChIKeyPUNPGKYNCJLFPH-UHFFFAOYSA-N
MW207.28 g/mol
LogP2.03
Rot. Bonds3

About N-(1-ethylpyrazol-3-yl)cyclopentanecarboxamide

N-(1-ethylpyrazol-3-yl)cyclopentanecarboxamide (PubChem CID 35525134) has the molecular formula C11H17N3O and a molecular weight of 207.28 g/mol. Its IUPAC name is N-(1-ethylpyrazol-3-yl)cyclopentanecarboxamide.

Molecular Properties

Compound NameN-(1-ethylpyrazol-3-yl)cyclopentanecarboxamide
PubChem CID35525134
Molecular FormulaC11H17N3O
Molecular Weight207.28 g/mol
Exact Mass207.14
IUPAC NameN-(1-ethylpyrazol-3-yl)cyclopentanecarboxamide
SMILESCCn1ccc(NC(=O)C2CCCC2)n1
InChIInChI=1S/C11H17N3O/c1-2-14-8-7-10(13-14)12-11(15)9-5-3-4-6-9/h7-9H,2-6H2,1H3,(H,12,13,15)
InChIKeyPUNPGKYNCJLFPH-UHFFFAOYSA-N
XLogP2.03
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.28
LogP ≤ 52.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-{1-[1-(2,6-dimethyl-5-hepten-1-yl)-4-piperidinyl]-1H-pyrazol-5-yl}cyclopentanecarboxamide
CID 24818932
N-(1-{1-[(1-ethyl-1H-pyrazol-4-yl)methyl]-4-piperidinyl}-1H-pyrazol-5-yl)cyclopentanecarboxamide
CID 24819485
N-(1-ethyl-1H-pyrazol-3-yl)acetamide
CID 68075151
N-(1-{1-[(1-methyl-1H-pyrazol-4-yl)methyl]-4-piperidinyl}-1H-pyrazol-5-yl)cyclopentanecarboxamide
CID 24790288
N-(1-{1-[(1-isopropyl-1H-pyrazol-4-yl)methyl]-4-piperidinyl}-1H-pyrazol-5-yl)cyclopentanecarboxamide
CID 24794235
3-cyclohexyl-N-(1-methylpyrazol-3-yl)propanamide
CID 18152589
N-(1-{1-[3-(1H-pyrazol-1-yl)propyl]-4-piperidinyl}-1H-pyrazol-5-yl)cyclopentanecarboxamide
CID 26405004
N-(1-cyclohexyl-1H-pyrazol-5-yl)-2-cyclopropylacetamide
CID 29022543
2-(2,5-dioxo-4,4-dipropylimidazolidin-1-yl)-N-(1-methylpyrazol-3-yl)acetamide
CID 35966327
N-(2-cyclohexylpyrazol-3-yl)acetamide
CID 40199339
N-(2-cyclohexylpyrazol-3-yl)propanamide
CID 40199343
2-[[2-[[2-(Cyclohexylmethyl)pyrazol-3-yl]amino]-2-oxoethyl]-methylamino]acetamide
CID 56818419

Frequently Asked Questions

What is the IUPAC name of N-(1-ethylpyrazol-3-yl)cyclopentanecarboxamide?
The IUPAC name of N-(1-ethylpyrazol-3-yl)cyclopentanecarboxamide (CID 35525134) is N-(1-ethylpyrazol-3-yl)cyclopentanecarboxamide.
What is the SMILES notation for N-(1-ethylpyrazol-3-yl)cyclopentanecarboxamide?
The canonical SMILES for N-(1-ethylpyrazol-3-yl)cyclopentanecarboxamide is CCn1ccc(NC(=O)C2CCCC2)n1.
What is the InChIKey of N-(1-ethylpyrazol-3-yl)cyclopentanecarboxamide?
The InChIKey is PUNPGKYNCJLFPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O/c1-2-14-8-7-10(13-14)12-11(15)9-5-3-4-6-9/h7-9H,2-6H2,1H3,(H,12,13,15).
What are the key properties of N-(1-ethylpyrazol-3-yl)cyclopentanecarboxamide?
N-(1-ethylpyrazol-3-yl)cyclopentanecarboxamide has a molecular weight of 207.28 g/mol, XLogP of 2.03, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-ethylpyrazol-3-yl)cyclopentanecarboxamide is sourced from PubChem (CID 35525134), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).