N-(1H-pyrazol-4-ylmethyl)cyclopentanamine

C9H15N3 — CID 60999428

IUPACN-(1H-pyrazol-4-ylmethyl)cyclopentanamine
SMILESc1n[nH]cc1CNC1CCCC1
InChIInChI=1S/C9H15N3/c1-2-4-9(3-1)10-5-8-6-11-12-7-8/h6-7,9-10H,1-5H2,(H,11,12)
InChIKeyHOQGJEDDMIAGPV-UHFFFAOYSA-N
MW165.24 g/mol
LogP1.44
Rot. Bonds3

About N-(1H-pyrazol-4-ylmethyl)cyclopentanamine

N-(1H-pyrazol-4-ylmethyl)cyclopentanamine (PubChem CID 60999428) has the molecular formula C9H15N3 and a molecular weight of 165.24 g/mol. Its IUPAC name is N-(1H-pyrazol-4-ylmethyl)cyclopentanamine.

Molecular Properties

Compound NameN-(1H-pyrazol-4-ylmethyl)cyclopentanamine
PubChem CID60999428
Molecular FormulaC9H15N3
Molecular Weight165.24 g/mol
Exact Mass165.13
IUPAC NameN-(1H-pyrazol-4-ylmethyl)cyclopentanamine
SMILESc1n[nH]cc1CNC1CCCC1
InChIInChI=1S/C9H15N3/c1-2-4-9(3-1)10-5-8-6-11-12-7-8/h6-7,9-10H,1-5H2,(H,11,12)
InChIKeyHOQGJEDDMIAGPV-UHFFFAOYSA-N
XLogP1.44
TPSA40.71 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.24
LogP ≤ 51.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-(1H-pyrazol-4-ylmethyl)cyclopentanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(1H-pyrazol-4-ylmethyl)cyclopentanamine?
The IUPAC name of N-(1H-pyrazol-4-ylmethyl)cyclopentanamine (CID 60999428) is N-(1H-pyrazol-4-ylmethyl)cyclopentanamine.
What is the SMILES notation for N-(1H-pyrazol-4-ylmethyl)cyclopentanamine?
The canonical SMILES for N-(1H-pyrazol-4-ylmethyl)cyclopentanamine is c1n[nH]cc1CNC1CCCC1.
What is the InChIKey of N-(1H-pyrazol-4-ylmethyl)cyclopentanamine?
The InChIKey is HOQGJEDDMIAGPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N3/c1-2-4-9(3-1)10-5-8-6-11-12-7-8/h6-7,9-10H,1-5H2,(H,11,12).
What are the key properties of N-(1H-pyrazol-4-ylmethyl)cyclopentanamine?
N-(1H-pyrazol-4-ylmethyl)cyclopentanamine has a molecular weight of 165.24 g/mol, XLogP of 1.44, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1H-pyrazol-4-ylmethyl)cyclopentanamine is sourced from PubChem (CID 60999428), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).