1-(3,5-dimethylphenyl)-3-(4-methylphenyl)pyrazol-5-amine

C18H19N3 — CID 43542633

IUPAC1-(3,5-dimethylphenyl)-3-(4-methylphenyl)pyrazol-5-amine
SMILESCc1ccc(-c2cc(N)n(-c3cc(C)cc(C)c3)n2)cc1
InChIInChI=1S/C18H19N3/c1-12-4-6-15(7-5-12)17-11-18(19)21(20-17)16-9-13(2)8-14(3)10-16/h4-11H,19H2,1-3H3
InChIKeyGUHCZWDJFFMCBT-UHFFFAOYSA-N
MW277.37 g/mol
LogP4.05
Rot. Bonds2

About 1-(3,5-dimethylphenyl)-3-(4-methylphenyl)pyrazol-5-amine

1-(3,5-dimethylphenyl)-3-(4-methylphenyl)pyrazol-5-amine (PubChem CID 43542633) has the molecular formula C18H19N3 and a molecular weight of 277.37 g/mol. Its IUPAC name is 1-(3,5-dimethylphenyl)-3-(4-methylphenyl)pyrazol-5-amine.

Molecular Properties

Compound Name1-(3,5-dimethylphenyl)-3-(4-methylphenyl)pyrazol-5-amine
PubChem CID43542633
Molecular FormulaC18H19N3
Molecular Weight277.37 g/mol
Exact Mass277.16
IUPAC Name1-(3,5-dimethylphenyl)-3-(4-methylphenyl)pyrazol-5-amine
SMILESCc1ccc(-c2cc(N)n(-c3cc(C)cc(C)c3)n2)cc1
InChIInChI=1S/C18H19N3/c1-12-4-6-15(7-5-12)17-11-18(19)21(20-17)16-9-13(2)8-14(3)10-16/h4-11H,19H2,1-3H3
InChIKeyGUHCZWDJFFMCBT-UHFFFAOYSA-N
XLogP4.05
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.37
LogP ≤ 54.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-(3,5-dimethylphenyl)-3-(4-methylphenyl)pyrazol-5-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 1-(3,5-dimethylphenyl)-3-(4-methylphenyl)pyrazol-5-amine?
The IUPAC name of 1-(3,5-dimethylphenyl)-3-(4-methylphenyl)pyrazol-5-amine (CID 43542633) is 1-(3,5-dimethylphenyl)-3-(4-methylphenyl)pyrazol-5-amine.
What is the SMILES notation for 1-(3,5-dimethylphenyl)-3-(4-methylphenyl)pyrazol-5-amine?
The canonical SMILES for 1-(3,5-dimethylphenyl)-3-(4-methylphenyl)pyrazol-5-amine is Cc1ccc(-c2cc(N)n(-c3cc(C)cc(C)c3)n2)cc1.
What is the InChIKey of 1-(3,5-dimethylphenyl)-3-(4-methylphenyl)pyrazol-5-amine?
The InChIKey is GUHCZWDJFFMCBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19N3/c1-12-4-6-15(7-5-12)17-11-18(19)21(20-17)16-9-13(2)8-14(3)10-16/h4-11H,19H2,1-3H3.
What are the key properties of 1-(3,5-dimethylphenyl)-3-(4-methylphenyl)pyrazol-5-amine?
1-(3,5-dimethylphenyl)-3-(4-methylphenyl)pyrazol-5-amine has a molecular weight of 277.37 g/mol, XLogP of 4.05, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3,5-dimethylphenyl)-3-(4-methylphenyl)pyrazol-5-amine is sourced from PubChem (CID 43542633), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).