1-(2-chlorophenyl)-3-(2-fluorophenyl)pyrazol-4-amine

C15H11ClFN3 — CID 83216895

IUPAC1-(2-chlorophenyl)-3-(2-fluorophenyl)pyrazol-4-amine
SMILESNc1cn(-c2ccccc2Cl)nc1-c1ccccc1F
InChIInChI=1S/C15H11ClFN3/c16-11-6-2-4-8-14(11)20-9-13(18)15(19-20)10-5-1-3-7-12(10)17/h1-9H,18H2
InChIKeySLOQAADLKUCNKB-UHFFFAOYSA-N
MW287.73 g/mol
LogP3.91
Rot. Bonds2

About 1-(2-chlorophenyl)-3-(2-fluorophenyl)pyrazol-4-amine

1-(2-chlorophenyl)-3-(2-fluorophenyl)pyrazol-4-amine (PubChem CID 83216895) has the molecular formula C15H11ClFN3 and a molecular weight of 287.73 g/mol. Its IUPAC name is 1-(2-chlorophenyl)-3-(2-fluorophenyl)pyrazol-4-amine.

Molecular Properties

Compound Name1-(2-chlorophenyl)-3-(2-fluorophenyl)pyrazol-4-amine
PubChem CID83216895
Molecular FormulaC15H11ClFN3
Molecular Weight287.73 g/mol
Exact Mass287.06
IUPAC Name1-(2-chlorophenyl)-3-(2-fluorophenyl)pyrazol-4-amine
SMILESNc1cn(-c2ccccc2Cl)nc1-c1ccccc1F
InChIInChI=1S/C15H11ClFN3/c16-11-6-2-4-8-14(11)20-9-13(18)15(19-20)10-5-1-3-7-12(10)17/h1-9H,18H2
InChIKeySLOQAADLKUCNKB-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

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Frequently Asked Questions

What is the IUPAC name of 1-(2-chlorophenyl)-3-(2-fluorophenyl)pyrazol-4-amine?
The IUPAC name of 1-(2-chlorophenyl)-3-(2-fluorophenyl)pyrazol-4-amine (CID 83216895) is 1-(2-chlorophenyl)-3-(2-fluorophenyl)pyrazol-4-amine.
What is the SMILES notation for 1-(2-chlorophenyl)-3-(2-fluorophenyl)pyrazol-4-amine?
The canonical SMILES for 1-(2-chlorophenyl)-3-(2-fluorophenyl)pyrazol-4-amine is Nc1cn(-c2ccccc2Cl)nc1-c1ccccc1F.
What is the InChIKey of 1-(2-chlorophenyl)-3-(2-fluorophenyl)pyrazol-4-amine?
The InChIKey is SLOQAADLKUCNKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11ClFN3/c16-11-6-2-4-8-14(11)20-9-13(18)15(19-20)10-5-1-3-7-12(10)17/h1-9H,18H2.
What are the key properties of 1-(2-chlorophenyl)-3-(2-fluorophenyl)pyrazol-4-amine?
1-(2-chlorophenyl)-3-(2-fluorophenyl)pyrazol-4-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-(2-chlorophenyl)-3-(2-fluorophenyl)pyrazol-4-amine is sourced from PubChem (CID 83216895), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).