3-(3-chlorophenyl)-1-(4-methoxyphenyl)pyrazol-4-amine

C16H14ClN3O — CID 83204335

IUPAC3-(3-chlorophenyl)-1-(4-methoxyphenyl)pyrazol-4-amine
SMILESCOc1ccc(-n2cc(N)c(-c3cccc(Cl)c3)n2)cc1
InChIInChI=1S/C16H14ClN3O/c1-21-14-7-5-13(6-8-14)20-10-15(18)16(19-20)11-3-2-4-12(17)9-11/h2-10H,18H2,1H3
InChIKeySGAIALGYBQBBRF-UHFFFAOYSA-N
MW299.76 g/mol
LogP3.78
Rot. Bonds3

About 3-(3-chlorophenyl)-1-(4-methoxyphenyl)pyrazol-4-amine

3-(3-chlorophenyl)-1-(4-methoxyphenyl)pyrazol-4-amine (PubChem CID 83204335) has the molecular formula C16H14ClN3O and a molecular weight of 299.76 g/mol. Its IUPAC name is 3-(3-chlorophenyl)-1-(4-methoxyphenyl)pyrazol-4-amine.

Molecular Properties

Compound Name3-(3-chlorophenyl)-1-(4-methoxyphenyl)pyrazol-4-amine
PubChem CID83204335
Molecular FormulaC16H14ClN3O
Molecular Weight299.76 g/mol
Exact Mass299.08
IUPAC Name3-(3-chlorophenyl)-1-(4-methoxyphenyl)pyrazol-4-amine
SMILESCOc1ccc(-n2cc(N)c(-c3cccc(Cl)c3)n2)cc1
InChIInChI=1S/C16H14ClN3O/c1-21-14-7-5-13(6-8-14)20-10-15(18)16(19-20)11-3-2-4-12(17)9-11/h2-10H,18H2,1H3
InChIKeySGAIALGYBQBBRF-UHFFFAOYSA-N
XLogP3.78
TPSA53.07 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.76
LogP ≤ 53.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 3-(3-chlorophenyl)-1-(4-methoxyphenyl)pyrazol-4-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

3-(3-chlorophenyl)-1-(4-methoxyphenyl)-4-phenylpyrazole
CID 166447647
3-(4-bromophenyl)-1-(4-methoxyphenyl)pyrazol-4-amine
CID 83205030
1-(4-methoxyphenyl)-3-thiophen-3-ylpyrazol-4-amine
CID 83216745
4-(3-chlorophenyl)-2-(4-methoxyphenyl)-6-(4-methylpiperazin-1-yl)pyrazolo[3,4-d]pyrimidin-3-amine
CID 42668645
1-(3-chloro-4-methylphenyl)-3-(3-methylphenyl)pyrazol-4-amine
CID 83205233
1-(4-chlorophenyl)-3-(2-methoxyphenyl)pyrazol-4-amine
CID 83203098
1-(4-chlorophenyl)-3-(3-fluoro-4-methylphenyl)pyrazol-4-amine
CID 83203236
3-(3-bromo-4-fluorophenyl)-1-(3-chlorophenyl)pyrazol-4-amine
CID 83204855
3-(4-methoxyphenyl)-1-(2-methylphenyl)pyrazol-4-amine
CID 83204322
3-(3-bromophenyl)-1-(4-fluorophenyl)pyrazol-4-amine
CID 83222297
3-(3-chlorophenyl)-1-(4-methylphenyl)pyrazole-4-carbaldehyde
CID 43324124
4-(3-chlorophenoxy)-1-(4-methoxyphenyl)pyrazole
CID 117229414

Frequently Asked Questions

What is the IUPAC name of 3-(3-chlorophenyl)-1-(4-methoxyphenyl)pyrazol-4-amine?
The IUPAC name of 3-(3-chlorophenyl)-1-(4-methoxyphenyl)pyrazol-4-amine (CID 83204335) is 3-(3-chlorophenyl)-1-(4-methoxyphenyl)pyrazol-4-amine.
What is the SMILES notation for 3-(3-chlorophenyl)-1-(4-methoxyphenyl)pyrazol-4-amine?
The canonical SMILES for 3-(3-chlorophenyl)-1-(4-methoxyphenyl)pyrazol-4-amine is COc1ccc(-n2cc(N)c(-c3cccc(Cl)c3)n2)cc1.
What is the InChIKey of 3-(3-chlorophenyl)-1-(4-methoxyphenyl)pyrazol-4-amine?
The InChIKey is SGAIALGYBQBBRF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14ClN3O/c1-21-14-7-5-13(6-8-14)20-10-15(18)16(19-20)11-3-2-4-12(17)9-11/h2-10H,18H2,1H3.
What are the key properties of 3-(3-chlorophenyl)-1-(4-methoxyphenyl)pyrazol-4-amine?
3-(3-chlorophenyl)-1-(4-methoxyphenyl)pyrazol-4-amine has a molecular weight of 299.76 g/mol, XLogP of 3.78, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-chlorophenyl)-1-(4-methoxyphenyl)pyrazol-4-amine is sourced from PubChem (CID 83204335), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).