5-cyclopentyl-4-(4-methylphenyl)-1H-pyrazol-3-amine

C15H19N3 — CID 62829082

IUPAC5-cyclopentyl-4-(4-methylphenyl)-1H-pyrazol-3-amine
SMILESCc1ccc(-c2c(N)n[nH]c2C2CCCC2)cc1
InChIInChI=1S/C15H19N3/c1-10-6-8-11(9-7-10)13-14(17-18-15(13)16)12-4-2-3-5-12/h6-9,12H,2-5H2,1H3,(H3,16,17,18)
InChIKeyJFOZMSZQCVNRAS-UHFFFAOYSA-N
MW241.34 g/mol
LogP3.62
Rot. Bonds2

About 5-cyclopentyl-4-(4-methylphenyl)-1H-pyrazol-3-amine

5-cyclopentyl-4-(4-methylphenyl)-1H-pyrazol-3-amine (PubChem CID 62829082) has the molecular formula C15H19N3 and a molecular weight of 241.34 g/mol. Its IUPAC name is 5-cyclopentyl-4-(4-methylphenyl)-1H-pyrazol-3-amine.

Molecular Properties

Compound Name5-cyclopentyl-4-(4-methylphenyl)-1H-pyrazol-3-amine
PubChem CID62829082
Molecular FormulaC15H19N3
Molecular Weight241.34 g/mol
Exact Mass241.16
IUPAC Name5-cyclopentyl-4-(4-methylphenyl)-1H-pyrazol-3-amine
SMILESCc1ccc(-c2c(N)n[nH]c2C2CCCC2)cc1
InChIInChI=1S/C15H19N3/c1-10-6-8-11(9-7-10)13-14(17-18-15(13)16)12-4-2-3-5-12/h6-9,12H,2-5H2,1H3,(H3,16,17,18)
InChIKeyJFOZMSZQCVNRAS-UHFFFAOYSA-N
XLogP3.62
TPSA54.70 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.34
LogP ≤ 53.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 5-cyclopentyl-4-(4-methylphenyl)-1H-pyrazol-3-amine 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 5-cyclopentyl-4-(4-methylphenyl)-1H-pyrazol-3-amine?
The IUPAC name of 5-cyclopentyl-4-(4-methylphenyl)-1H-pyrazol-3-amine (CID 62829082) is 5-cyclopentyl-4-(4-methylphenyl)-1H-pyrazol-3-amine.
What is the SMILES notation for 5-cyclopentyl-4-(4-methylphenyl)-1H-pyrazol-3-amine?
The canonical SMILES for 5-cyclopentyl-4-(4-methylphenyl)-1H-pyrazol-3-amine is Cc1ccc(-c2c(N)n[nH]c2C2CCCC2)cc1.
What is the InChIKey of 5-cyclopentyl-4-(4-methylphenyl)-1H-pyrazol-3-amine?
The InChIKey is JFOZMSZQCVNRAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3/c1-10-6-8-11(9-7-10)13-14(17-18-15(13)16)12-4-2-3-5-12/h6-9,12H,2-5H2,1H3,(H3,16,17,18).
What are the key properties of 5-cyclopentyl-4-(4-methylphenyl)-1H-pyrazol-3-amine?
5-cyclopentyl-4-(4-methylphenyl)-1H-pyrazol-3-amine has a molecular weight of 241.34 g/mol, XLogP of 3.62, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclopentyl-4-(4-methylphenyl)-1H-pyrazol-3-amine is sourced from PubChem (CID 62829082), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).