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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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).