4-(4-chlorophenyl)-5-methyl-1H-pyrazol-3-amine

C10H10ClN3 — CID 575802

IUPAC4-(4-chlorophenyl)-5-methyl-1H-pyrazol-3-amine
SMILESCc1[nH]nc(N)c1-c1ccc(Cl)cc1
InChIInChI=1S/C10H10ClN3/c1-6-9(10(12)14-13-6)7-2-4-8(11)5-3-7/h2-5H,1H3,(H3,12,13,14)
InChIKeyPIYGPVNFVWLQAG-UHFFFAOYSA-N
MW207.66 g/mol
LogP2.62
Rot. Bonds1

About 4-(4-chlorophenyl)-5-methyl-1H-pyrazol-3-amine

4-(4-chlorophenyl)-5-methyl-1H-pyrazol-3-amine (PubChem CID 575802) has the molecular formula C10H10ClN3 and a molecular weight of 207.66 g/mol. Its IUPAC name is 4-(4-chlorophenyl)-5-methyl-1H-pyrazol-3-amine.

Molecular Properties

Compound Name4-(4-chlorophenyl)-5-methyl-1H-pyrazol-3-amine
PubChem CID575802
Molecular FormulaC10H10ClN3
Molecular Weight207.66 g/mol
Exact Mass207.06
IUPAC Name4-(4-chlorophenyl)-5-methyl-1H-pyrazol-3-amine
SMILESCc1[nH]nc(N)c1-c1ccc(Cl)cc1
InChIInChI=1S/C10H10ClN3/c1-6-9(10(12)14-13-6)7-2-4-8(11)5-3-7/h2-5H,1H3,(H3,12,13,14)
InChIKeyPIYGPVNFVWLQAG-UHFFFAOYSA-N
XLogP2.62
TPSA54.70 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.66
LogP ≤ 52.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 4-(4-chlorophenyl)-5-methyl-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 4-(4-chlorophenyl)-5-methyl-1H-pyrazol-3-amine?
The IUPAC name of 4-(4-chlorophenyl)-5-methyl-1H-pyrazol-3-amine (CID 575802) is 4-(4-chlorophenyl)-5-methyl-1H-pyrazol-3-amine.
What is the SMILES notation for 4-(4-chlorophenyl)-5-methyl-1H-pyrazol-3-amine?
The canonical SMILES for 4-(4-chlorophenyl)-5-methyl-1H-pyrazol-3-amine is Cc1[nH]nc(N)c1-c1ccc(Cl)cc1.
What is the InChIKey of 4-(4-chlorophenyl)-5-methyl-1H-pyrazol-3-amine?
The InChIKey is PIYGPVNFVWLQAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10ClN3/c1-6-9(10(12)14-13-6)7-2-4-8(11)5-3-7/h2-5H,1H3,(H3,12,13,14).
What are the key properties of 4-(4-chlorophenyl)-5-methyl-1H-pyrazol-3-amine?
4-(4-chlorophenyl)-5-methyl-1H-pyrazol-3-amine has a molecular weight of 207.66 g/mol, XLogP of 2.62, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-chlorophenyl)-5-methyl-1H-pyrazol-3-amine is sourced from PubChem (CID 575802), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).