2-(4-aminopyrazol-1-yl)-N-cyclopentylacetamide;hydrochloride

C10H17ClN4O — CID 71298695

IUPAC2-(4-aminopyrazol-1-yl)-N-cyclopentylacetamide;hydrochloride
SMILESCl.Nc1cnn(CC(=O)NC2CCCC2)c1
InChIInChI=1S/C10H16N4O.ClH/c11-8-5-12-14(6-8)7-10(15)13-9-3-1-2-4-9;/h5-6,9H,1-4,7,11H2,(H,13,15);1H
InChIKeyJJCSZEOVJMDYCW-UHFFFAOYSA-N
MW244.73 g/mol
LogP0.95
Rot. Bonds3

About 2-(4-aminopyrazol-1-yl)-N-cyclopentylacetamide;hydrochloride

2-(4-aminopyrazol-1-yl)-N-cyclopentylacetamide;hydrochloride (PubChem CID 71298695) has the molecular formula C10H17ClN4O and a molecular weight of 244.73 g/mol. Its IUPAC name is 2-(4-aminopyrazol-1-yl)-N-cyclopentylacetamide;hydrochloride.

Molecular Properties

Compound Name2-(4-aminopyrazol-1-yl)-N-cyclopentylacetamide;hydrochloride
PubChem CID71298695
Molecular FormulaC10H17ClN4O
Molecular Weight244.73 g/mol
Exact Mass244.11
IUPAC Name2-(4-aminopyrazol-1-yl)-N-cyclopentylacetamide;hydrochloride
SMILESCl.Nc1cnn(CC(=O)NC2CCCC2)c1
InChIInChI=1S/C10H16N4O.ClH/c11-8-5-12-14(6-8)7-10(15)13-9-3-1-2-4-9;/h5-6,9H,1-4,7,11H2,(H,13,15);1H
InChIKeyJJCSZEOVJMDYCW-UHFFFAOYSA-N
XLogP0.95
TPSA72.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.73
LogP ≤ 50.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(4-aminopyrazol-1-yl)-N-cyclopentylacetamide;hydrochloride?
The IUPAC name of 2-(4-aminopyrazol-1-yl)-N-cyclopentylacetamide;hydrochloride (CID 71298695) is 2-(4-aminopyrazol-1-yl)-N-cyclopentylacetamide;hydrochloride.
What is the SMILES notation for 2-(4-aminopyrazol-1-yl)-N-cyclopentylacetamide;hydrochloride?
The canonical SMILES for 2-(4-aminopyrazol-1-yl)-N-cyclopentylacetamide;hydrochloride is Cl.Nc1cnn(CC(=O)NC2CCCC2)c1.
What is the InChIKey of 2-(4-aminopyrazol-1-yl)-N-cyclopentylacetamide;hydrochloride?
The InChIKey is JJCSZEOVJMDYCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O.ClH/c11-8-5-12-14(6-8)7-10(15)13-9-3-1-2-4-9;/h5-6,9H,1-4,7,11H2,(H,13,15);1H.
What are the key properties of 2-(4-aminopyrazol-1-yl)-N-cyclopentylacetamide;hydrochloride?
2-(4-aminopyrazol-1-yl)-N-cyclopentylacetamide;hydrochloride has a molecular weight of 244.73 g/mol, XLogP of 0.95, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-aminopyrazol-1-yl)-N-cyclopentylacetamide;hydrochloride is sourced from PubChem (CID 71298695), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).