3-(4-fluorophenyl)pyrazole-1,5-diamine

C9H9FN4 — CID 23084895

IUPAC3-(4-fluorophenyl)pyrazole-1,5-diamine
SMILESNc1cc(-c2ccc(F)cc2)nn1N
InChIInChI=1S/C9H9FN4/c10-7-3-1-6(2-4-7)8-5-9(11)14(12)13-8/h1-5H,11-12H2
InChIKeyDNPONTRPOBOFCN-UHFFFAOYSA-N
MW192.20 g/mol
LogP0.99
Rot. Bonds1

About 3-(4-fluorophenyl)pyrazole-1,5-diamine

3-(4-fluorophenyl)pyrazole-1,5-diamine (PubChem CID 23084895) has the molecular formula C9H9FN4 and a molecular weight of 192.20 g/mol. Its IUPAC name is 3-(4-fluorophenyl)pyrazole-1,5-diamine.

Molecular Properties

Compound Name3-(4-fluorophenyl)pyrazole-1,5-diamine
PubChem CID23084895
Molecular FormulaC9H9FN4
Molecular Weight192.20 g/mol
Exact Mass192.08
IUPAC Name3-(4-fluorophenyl)pyrazole-1,5-diamine
SMILESNc1cc(-c2ccc(F)cc2)nn1N
InChIInChI=1S/C9H9FN4/c10-7-3-1-6(2-4-7)8-5-9(11)14(12)13-8/h1-5H,11-12H2
InChIKeyDNPONTRPOBOFCN-UHFFFAOYSA-N
XLogP0.99
TPSA69.86 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.20
LogP ≤ 50.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-(4-fluorophenyl)pyrazole-1,5-diamine?
The IUPAC name of 3-(4-fluorophenyl)pyrazole-1,5-diamine (CID 23084895) is 3-(4-fluorophenyl)pyrazole-1,5-diamine.
What is the SMILES notation for 3-(4-fluorophenyl)pyrazole-1,5-diamine?
The canonical SMILES for 3-(4-fluorophenyl)pyrazole-1,5-diamine is Nc1cc(-c2ccc(F)cc2)nn1N.
What is the InChIKey of 3-(4-fluorophenyl)pyrazole-1,5-diamine?
The InChIKey is DNPONTRPOBOFCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9FN4/c10-7-3-1-6(2-4-7)8-5-9(11)14(12)13-8/h1-5H,11-12H2.
What are the key properties of 3-(4-fluorophenyl)pyrazole-1,5-diamine?
3-(4-fluorophenyl)pyrazole-1,5-diamine has a molecular weight of 192.20 g/mol, XLogP of 0.99, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-fluorophenyl)pyrazole-1,5-diamine is sourced from PubChem (CID 23084895), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).