4-benzyl-5-phenyl-1,2,4-triazol-3-amine

C15H14N4 — CID 15563296

IUPAC4-benzyl-5-phenyl-1,2,4-triazol-3-amine
SMILESNc1nnc(-c2ccccc2)n1Cc1ccccc1
InChIInChI=1S/C15H14N4/c16-15-18-17-14(13-9-5-2-6-10-13)19(15)11-12-7-3-1-4-8-12/h1-10H,11H2,(H2,16,18)
InChIKeyLWNOSCPIPJMHHD-UHFFFAOYSA-N
MW250.31 g/mol
LogP2.58
Rot. Bonds3

About 4-benzyl-5-phenyl-1,2,4-triazol-3-amine

4-benzyl-5-phenyl-1,2,4-triazol-3-amine (PubChem CID 15563296) has the molecular formula C15H14N4 and a molecular weight of 250.31 g/mol. Its IUPAC name is 4-benzyl-5-phenyl-1,2,4-triazol-3-amine.

Molecular Properties

Compound Name4-benzyl-5-phenyl-1,2,4-triazol-3-amine
PubChem CID15563296
Molecular FormulaC15H14N4
Molecular Weight250.31 g/mol
Exact Mass250.12
IUPAC Name4-benzyl-5-phenyl-1,2,4-triazol-3-amine
SMILESNc1nnc(-c2ccccc2)n1Cc1ccccc1
InChIInChI=1S/C15H14N4/c16-15-18-17-14(13-9-5-2-6-10-13)19(15)11-12-7-3-1-4-8-12/h1-10H,11H2,(H2,16,18)
InChIKeyLWNOSCPIPJMHHD-UHFFFAOYSA-N
XLogP2.58
TPSA56.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.31
LogP ≤ 52.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 4-benzyl-5-phenyl-1,2,4-triazol-3-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Triamiphos
CID 13943
5-Phenyl-4H-1,2,4-triazol-3-amine
CID 95778
3,5-Diphenyl-1H-1,2,4-triazole
CID 16260
1H-Tetrazole, 1-ethyl-5-phenyl-
CID 100270
1H-1,2,4-Triazole, 4-methyl-3-(methylthio)-5-phenyl-
CID 213226
1-Benzyl-5-phenyl-1H-tetraazole
CID 307907
4-Methyl-3,5-bis[2-(trifluoromethyl)phenyl]-1,2,4-triazole
CID 11682215
3,5-Diphenyl-4H-1,2,4-triazol-4-amine
CID 229821
3-(4-methylphenyl)-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepine
CID 853732
Mls003115328
CID 318161
1-methyl-3-phenyl-1H-1,2,4-triazol-5-amine
CID 12581307
3-Phenyl-5-p-tolyl-S-triazole
CID 134528

Frequently Asked Questions

What is the IUPAC name of 4-benzyl-5-phenyl-1,2,4-triazol-3-amine?
The IUPAC name of 4-benzyl-5-phenyl-1,2,4-triazol-3-amine (CID 15563296) is 4-benzyl-5-phenyl-1,2,4-triazol-3-amine.
What is the SMILES notation for 4-benzyl-5-phenyl-1,2,4-triazol-3-amine?
The canonical SMILES for 4-benzyl-5-phenyl-1,2,4-triazol-3-amine is Nc1nnc(-c2ccccc2)n1Cc1ccccc1.
What is the InChIKey of 4-benzyl-5-phenyl-1,2,4-triazol-3-amine?
The InChIKey is LWNOSCPIPJMHHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N4/c16-15-18-17-14(13-9-5-2-6-10-13)19(15)11-12-7-3-1-4-8-12/h1-10H,11H2,(H2,16,18).
What are the key properties of 4-benzyl-5-phenyl-1,2,4-triazol-3-amine?
4-benzyl-5-phenyl-1,2,4-triazol-3-amine has a molecular weight of 250.31 g/mol, XLogP of 2.58, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-benzyl-5-phenyl-1,2,4-triazol-3-amine is sourced from PubChem (CID 15563296), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).