1-(4-chlorophenyl)-5-methylpyrazol-3-amine

C10H10ClN3 — CID 56973841

IUPAC1-(4-chlorophenyl)-5-methylpyrazol-3-amine
SMILESCc1cc(N)nn1-c1ccc(Cl)cc1
InChIInChI=1S/C10H10ClN3/c1-7-6-10(12)13-14(7)9-4-2-8(11)3-5-9/h2-6H,1H3,(H2,12,13)
InChIKeyMXMIJABWYVYHOF-UHFFFAOYSA-N
MW207.66 g/mol
LogP2.42
Rot. Bonds1

About 1-(4-chlorophenyl)-5-methylpyrazol-3-amine

1-(4-chlorophenyl)-5-methylpyrazol-3-amine (PubChem CID 56973841) has the molecular formula C10H10ClN3 and a molecular weight of 207.66 g/mol. Its IUPAC name is 1-(4-chlorophenyl)-5-methylpyrazol-3-amine.

Molecular Properties

Compound Name1-(4-chlorophenyl)-5-methylpyrazol-3-amine
PubChem CID56973841
Molecular FormulaC10H10ClN3
Molecular Weight207.66 g/mol
Exact Mass207.06
IUPAC Name1-(4-chlorophenyl)-5-methylpyrazol-3-amine
SMILESCc1cc(N)nn1-c1ccc(Cl)cc1
InChIInChI=1S/C10H10ClN3/c1-7-6-10(12)13-14(7)9-4-2-8(11)3-5-9/h2-6H,1H3,(H2,12,13)
InChIKeyMXMIJABWYVYHOF-UHFFFAOYSA-N
XLogP2.42
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.66
LogP ≤ 52.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-(4-chlorophenyl)-5-methylpyrazol-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

Related Compounds

5-Amino-3-methyl-1-phenylpyrazole
CID 70801
1H-Pyrazol-5-amine, 1-(4-chlorophenyl)-3-methyl-
CID 170301
3-(4-Chlorophenyl)-1-phenyl-1H-pyrazol-5-amine
CID 2769585
1-(3-chlorophenyl)-3-methyl-1H-pyrazol-5-amine
CID 1810630
1-(4-fluorophenyl)-3-methyl-1H-pyrazol-5-amine
CID 2380354
N-(1-(4-chlorophenyl)-3-methyl-1H-pyrazol-5-yl)-1-phenyl-1H-tetrazol-5-amine
CID 2033394
1-(4-Chlorophenyl)-3-(5-methyl-2-phenylpyrazol-3-yl)urea
CID 2813772
2-(3-chlorophenyl)-5-methyl-N-phenylpyrazol-3-amine
CID 2356925
N-(4-chlorophenyl)-5-methyl-2-phenylpyrazol-3-amine
CID 2400956
5-Amino-1-(4-chlorophenyl)-3-(cyanomethyl)pyrazole-4-carbonitrile
CID 2571179
(4-Chlorophenyl)[(5-imino-3-methyl-1-phenyl(1,2-diazolin-4-ylidene))azamethyl] amine
CID 4152276
1-(2-Tert-butyl-5-methylpyrazol-3-yl)-3-(4-chlorophenyl)urea
CID 2818792

Frequently Asked Questions

What is the IUPAC name of 1-(4-chlorophenyl)-5-methylpyrazol-3-amine?
The IUPAC name of 1-(4-chlorophenyl)-5-methylpyrazol-3-amine (CID 56973841) is 1-(4-chlorophenyl)-5-methylpyrazol-3-amine.
What is the SMILES notation for 1-(4-chlorophenyl)-5-methylpyrazol-3-amine?
The canonical SMILES for 1-(4-chlorophenyl)-5-methylpyrazol-3-amine is Cc1cc(N)nn1-c1ccc(Cl)cc1.
What is the InChIKey of 1-(4-chlorophenyl)-5-methylpyrazol-3-amine?
The InChIKey is MXMIJABWYVYHOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10ClN3/c1-7-6-10(12)13-14(7)9-4-2-8(11)3-5-9/h2-6H,1H3,(H2,12,13).
What are the key properties of 1-(4-chlorophenyl)-5-methylpyrazol-3-amine?
1-(4-chlorophenyl)-5-methylpyrazol-3-amine has a molecular weight of 207.66 g/mol, XLogP of 2.42, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-chlorophenyl)-5-methylpyrazol-3-amine is sourced from PubChem (CID 56973841), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).