5-(4-fluorophenyl)-1H-1,2,4-triazol-3-amine

C8H7FN4 — CID 652295

IUPAC5-(4-fluorophenyl)-1H-1,2,4-triazol-3-amine
SMILESNc1n[nH]c(-c2ccc(F)cc2)n1
InChIInChI=1S/C8H7FN4/c9-6-3-1-5(2-4-6)7-11-8(10)13-12-7/h1-4H,(H3,10,11,12,13)
InChIKeyNPXAOQLRLGISLR-UHFFFAOYSA-N
MW178.17 g/mol
LogP1.19
Rot. Bonds1

About 5-(4-fluorophenyl)-1H-1,2,4-triazol-3-amine

5-(4-fluorophenyl)-1H-1,2,4-triazol-3-amine (PubChem CID 652295) has the molecular formula C8H7FN4 and a molecular weight of 178.17 g/mol. Its IUPAC name is 5-(4-fluorophenyl)-1H-1,2,4-triazol-3-amine.

Molecular Properties

Compound Name5-(4-fluorophenyl)-1H-1,2,4-triazol-3-amine
PubChem CID652295
Molecular FormulaC8H7FN4
Molecular Weight178.17 g/mol
Exact Mass178.07
IUPAC Name5-(4-fluorophenyl)-1H-1,2,4-triazol-3-amine
SMILESNc1n[nH]c(-c2ccc(F)cc2)n1
InChIInChI=1S/C8H7FN4/c9-6-3-1-5(2-4-6)7-11-8(10)13-12-7/h1-4H,(H3,10,11,12,13)
InChIKeyNPXAOQLRLGISLR-UHFFFAOYSA-N
XLogP1.19
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.17
LogP ≤ 51.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-(4-fluorophenyl)-1H-1,2,4-triazol-3-amine?
The IUPAC name of 5-(4-fluorophenyl)-1H-1,2,4-triazol-3-amine (CID 652295) is 5-(4-fluorophenyl)-1H-1,2,4-triazol-3-amine.
What is the SMILES notation for 5-(4-fluorophenyl)-1H-1,2,4-triazol-3-amine?
The canonical SMILES for 5-(4-fluorophenyl)-1H-1,2,4-triazol-3-amine is Nc1n[nH]c(-c2ccc(F)cc2)n1.
What is the InChIKey of 5-(4-fluorophenyl)-1H-1,2,4-triazol-3-amine?
The InChIKey is NPXAOQLRLGISLR-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7FN4/c9-6-3-1-5(2-4-6)7-11-8(10)13-12-7/h1-4H,(H3,10,11,12,13).
What are the key properties of 5-(4-fluorophenyl)-1H-1,2,4-triazol-3-amine?
5-(4-fluorophenyl)-1H-1,2,4-triazol-3-amine has a molecular weight of 178.17 g/mol, XLogP of 1.19, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-fluorophenyl)-1H-1,2,4-triazol-3-amine is sourced from PubChem (CID 652295), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).