(4-phenyl-1,2,4-triazol-3-yl)methanamine

C9H10N4 — CID 24701192

IUPAC(4-phenyl-1,2,4-triazol-3-yl)methanamine
SMILESNCc1nncn1-c1ccccc1
InChIInChI=1S/C9H10N4/c10-6-9-12-11-7-13(9)8-4-2-1-3-5-8/h1-5,7H,6,10H2
InChIKeyCTECDWWQYWVAQO-UHFFFAOYSA-N
MW174.21 g/mol
LogP0.73
Rot. Bonds2

About (4-phenyl-1,2,4-triazol-3-yl)methanamine

(4-phenyl-1,2,4-triazol-3-yl)methanamine (PubChem CID 24701192) has the molecular formula C9H10N4 and a molecular weight of 174.21 g/mol. Its IUPAC name is (4-phenyl-1,2,4-triazol-3-yl)methanamine.

Molecular Properties

Compound Name(4-phenyl-1,2,4-triazol-3-yl)methanamine
PubChem CID24701192
Molecular FormulaC9H10N4
Molecular Weight174.21 g/mol
Exact Mass174.09
IUPAC Name(4-phenyl-1,2,4-triazol-3-yl)methanamine
SMILESNCc1nncn1-c1ccccc1
InChIInChI=1S/C9H10N4/c10-6-9-12-11-7-13(9)8-4-2-1-3-5-8/h1-5,7H,6,10H2
InChIKeyCTECDWWQYWVAQO-UHFFFAOYSA-N
XLogP0.73
TPSA56.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.21
LogP ≤ 50.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-Pyrrolidinone, 1-((1-phenyl-1H-1,2,4-triazol-5-yl)methyl)-
CID 645891
4-Phenyl-4H-1,2,4-triazole
CID 85340
4-(4H-1,2,4-Triazol-4-yl)aniline
CID 6492920
3-methyl-4-phenyl-4H-1,2,4-triazole
CID 12216908
4-fluoro-N-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethyl)aniline
CID 3398336
N,N-dimethyl-1-(1-phenyltetrazol-5-yl)methanamine
CID 3826763
(1-((1-Phenyl-1H-1,2,4-triazol-5-yl)methyl)-2-pyrrolidinylidene)cyanamide
CID 3074553
(1-Phenyltetrazol-5-yl)methanamine
CID 2968625
4-phenyl-4H-1,2,4-triazol-3-amine
CID 12949094
2-(1H-1,2,4-triazol-1-yl)aniline
CID 10749486
N-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethyl)aniline
CID 2310790
3,5-Dimethyl-4-phenyl-1,2,4-triazole
CID 12216888

Frequently Asked Questions

What is the IUPAC name of (4-phenyl-1,2,4-triazol-3-yl)methanamine?
The IUPAC name of (4-phenyl-1,2,4-triazol-3-yl)methanamine (CID 24701192) is (4-phenyl-1,2,4-triazol-3-yl)methanamine.
What is the SMILES notation for (4-phenyl-1,2,4-triazol-3-yl)methanamine?
The canonical SMILES for (4-phenyl-1,2,4-triazol-3-yl)methanamine is NCc1nncn1-c1ccccc1.
What is the InChIKey of (4-phenyl-1,2,4-triazol-3-yl)methanamine?
The InChIKey is CTECDWWQYWVAQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N4/c10-6-9-12-11-7-13(9)8-4-2-1-3-5-8/h1-5,7H,6,10H2.
What are the key properties of (4-phenyl-1,2,4-triazol-3-yl)methanamine?
(4-phenyl-1,2,4-triazol-3-yl)methanamine has a molecular weight of 174.21 g/mol, XLogP of 0.73, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (4-phenyl-1,2,4-triazol-3-yl)methanamine is sourced from PubChem (CID 24701192), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).