1-(3-chlorophenyl)-3-(4-fluorophenyl)pyrazol-5-amine

C15H11ClFN3 — CID 4277230

IUPAC1-(3-chlorophenyl)-3-(4-fluorophenyl)pyrazol-5-amine
SMILESNc1cc(-c2ccc(F)cc2)nn1-c1cccc(Cl)c1
InChIInChI=1S/C15H11ClFN3/c16-11-2-1-3-13(8-11)20-15(18)9-14(19-20)10-4-6-12(17)7-5-10/h1-9H,18H2
InChIKeyRLEPIXFIWCZQGP-UHFFFAOYSA-N
MW287.73 g/mol
LogP3.91
Rot. Bonds2

About 1-(3-chlorophenyl)-3-(4-fluorophenyl)pyrazol-5-amine

1-(3-chlorophenyl)-3-(4-fluorophenyl)pyrazol-5-amine (PubChem CID 4277230) has the molecular formula C15H11ClFN3 and a molecular weight of 287.73 g/mol. Its IUPAC name is 1-(3-chlorophenyl)-3-(4-fluorophenyl)pyrazol-5-amine.

Molecular Properties

Compound Name1-(3-chlorophenyl)-3-(4-fluorophenyl)pyrazol-5-amine
PubChem CID4277230
Molecular FormulaC15H11ClFN3
Molecular Weight287.73 g/mol
Exact Mass287.06
IUPAC Name1-(3-chlorophenyl)-3-(4-fluorophenyl)pyrazol-5-amine
SMILESNc1cc(-c2ccc(F)cc2)nn1-c1cccc(Cl)c1
InChIInChI=1S/C15H11ClFN3/c16-11-2-1-3-13(8-11)20-15(18)9-14(19-20)10-4-6-12(17)7-5-10/h1-9H,18H2
InChIKeyRLEPIXFIWCZQGP-UHFFFAOYSA-N
XLogP3.91
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.73
LogP ≤ 53.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-(3-chlorophenyl)-3-(4-fluorophenyl)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-chlorophenyl)-3-(4-fluorophenyl)pyrazol-5-amine?
The IUPAC name of 1-(3-chlorophenyl)-3-(4-fluorophenyl)pyrazol-5-amine (CID 4277230) is 1-(3-chlorophenyl)-3-(4-fluorophenyl)pyrazol-5-amine.
What is the SMILES notation for 1-(3-chlorophenyl)-3-(4-fluorophenyl)pyrazol-5-amine?
The canonical SMILES for 1-(3-chlorophenyl)-3-(4-fluorophenyl)pyrazol-5-amine is Nc1cc(-c2ccc(F)cc2)nn1-c1cccc(Cl)c1.
What is the InChIKey of 1-(3-chlorophenyl)-3-(4-fluorophenyl)pyrazol-5-amine?
The InChIKey is RLEPIXFIWCZQGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11ClFN3/c16-11-2-1-3-13(8-11)20-15(18)9-14(19-20)10-4-6-12(17)7-5-10/h1-9H,18H2.
What are the key properties of 1-(3-chlorophenyl)-3-(4-fluorophenyl)pyrazol-5-amine?
1-(3-chlorophenyl)-3-(4-fluorophenyl)pyrazol-5-amine has a molecular weight of 287.73 g/mol, XLogP of 3.91, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-chlorophenyl)-3-(4-fluorophenyl)pyrazol-5-amine is sourced from PubChem (CID 4277230), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).