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

C16H14FN3 — CID 4171410

IUPAC3-(4-fluorophenyl)-1-(4-methylphenyl)pyrazol-5-amine
SMILESCc1ccc(-n2nc(-c3ccc(F)cc3)cc2N)cc1
InChIInChI=1S/C16H14FN3/c1-11-2-8-14(9-3-11)20-16(18)10-15(19-20)12-4-6-13(17)7-5-12/h2-10H,18H2,1H3
InChIKeySLIGAEUOSDJXEQ-UHFFFAOYSA-N
MW267.31 g/mol
LogP3.57
Rot. Bonds2

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

3-(4-fluorophenyl)-1-(4-methylphenyl)pyrazol-5-amine (PubChem CID 4171410) has the molecular formula C16H14FN3 and a molecular weight of 267.31 g/mol. Its IUPAC name is 3-(4-fluorophenyl)-1-(4-methylphenyl)pyrazol-5-amine.

Molecular Properties

Compound Name3-(4-fluorophenyl)-1-(4-methylphenyl)pyrazol-5-amine
PubChem CID4171410
Molecular FormulaC16H14FN3
Molecular Weight267.31 g/mol
Exact Mass267.12
IUPAC Name3-(4-fluorophenyl)-1-(4-methylphenyl)pyrazol-5-amine
SMILESCc1ccc(-n2nc(-c3ccc(F)cc3)cc2N)cc1
InChIInChI=1S/C16H14FN3/c1-11-2-8-14(9-3-11)20-16(18)10-15(19-20)12-4-6-13(17)7-5-12/h2-10H,18H2,1H3
InChIKeySLIGAEUOSDJXEQ-UHFFFAOYSA-N
XLogP3.57
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.31
LogP ≤ 53.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-(4-fluorophenyl)-1-(4-methylphenyl)pyrazol-5-amine?
The IUPAC name of 3-(4-fluorophenyl)-1-(4-methylphenyl)pyrazol-5-amine (CID 4171410) is 3-(4-fluorophenyl)-1-(4-methylphenyl)pyrazol-5-amine.
What is the SMILES notation for 3-(4-fluorophenyl)-1-(4-methylphenyl)pyrazol-5-amine?
The canonical SMILES for 3-(4-fluorophenyl)-1-(4-methylphenyl)pyrazol-5-amine is Cc1ccc(-n2nc(-c3ccc(F)cc3)cc2N)cc1.
What is the InChIKey of 3-(4-fluorophenyl)-1-(4-methylphenyl)pyrazol-5-amine?
The InChIKey is SLIGAEUOSDJXEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14FN3/c1-11-2-8-14(9-3-11)20-16(18)10-15(19-20)12-4-6-13(17)7-5-12/h2-10H,18H2,1H3.
What are the key properties of 3-(4-fluorophenyl)-1-(4-methylphenyl)pyrazol-5-amine?
3-(4-fluorophenyl)-1-(4-methylphenyl)pyrazol-5-amine has a molecular weight of 267.31 g/mol, XLogP of 3.57, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-fluorophenyl)-1-(4-methylphenyl)pyrazol-5-amine is sourced from PubChem (CID 4171410), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).