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

C9H10N4O — CID 79873453

IUPAC5-methoxy-2-phenyl-1,2,4-triazol-3-amine
SMILESCOc1nc(N)n(-c2ccccc2)n1
InChIInChI=1S/C9H10N4O/c1-14-9-11-8(10)13(12-9)7-5-3-2-4-6-7/h2-6H,1H3,(H2,10,11,12)
InChIKeyFTDAFBSUKWCCSZ-UHFFFAOYSA-N
MW190.21 g/mol
LogP0.86
Rot. Bonds2

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

5-methoxy-2-phenyl-1,2,4-triazol-3-amine (PubChem CID 79873453) has the molecular formula C9H10N4O and a molecular weight of 190.21 g/mol. Its IUPAC name is 5-methoxy-2-phenyl-1,2,4-triazol-3-amine.

Molecular Properties

Compound Name5-methoxy-2-phenyl-1,2,4-triazol-3-amine
PubChem CID79873453
Molecular FormulaC9H10N4O
Molecular Weight190.21 g/mol
Exact Mass190.09
IUPAC Name5-methoxy-2-phenyl-1,2,4-triazol-3-amine
SMILESCOc1nc(N)n(-c2ccccc2)n1
InChIInChI=1S/C9H10N4O/c1-14-9-11-8(10)13(12-9)7-5-3-2-4-6-7/h2-6H,1H3,(H2,10,11,12)
InChIKeyFTDAFBSUKWCCSZ-UHFFFAOYSA-N
XLogP0.86
TPSA65.96 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.21
LogP ≤ 50.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

5-methoxy-2-[4-(trifluoromethyl)phenyl]-1,2,4-triazol-3-amine
CID 81247322
5-methoxy-2-pyridin-2-yl-1,2,4-triazol-3-amine
CID 79872887
1-(5-methoxy-2-phenyl-1,2,4-triazol-3-yl)piperazine
CID 59511192
2-phenyl-5-(1,2,4-triazol-4-yl)-1,2,4-triazol-3-amine
CID 802375
1-(3-methoxyphenyl)-3-N-phenyl-1,2,4-triazole-3,5-diamine
CID 58976009
2-(4-bromo-2-methylphenyl)-5-methoxy-1,2,4-triazol-3-amine
CID 104508476
1-(4-methoxyphenyl)-3-N-(4-phenoxyphenyl)-1,2,4-triazole-3,5-diamine
CID 58975976
5-amino-1-(4-methoxyphenyl)-1,2,4-triazole-3-carboxylic acid
CID 116817614
1-(4-methylphenyl)-1,2,4-triazole-3,5-diamine
CID 21455595
2-methoxy-4,6-diphenylpyrimidin-5-amine
CID 624065
3-(2-methoxyphenyl)-1-phenylpyrazol-5-amine
CID 16770102
5-amino-3-methoxy-1-phenylpyrazole-4-carboxamide
CID 16784714

Frequently Asked Questions

What is the IUPAC name of 5-methoxy-2-phenyl-1,2,4-triazol-3-amine?
The IUPAC name of 5-methoxy-2-phenyl-1,2,4-triazol-3-amine (CID 79873453) is 5-methoxy-2-phenyl-1,2,4-triazol-3-amine.
What is the SMILES notation for 5-methoxy-2-phenyl-1,2,4-triazol-3-amine?
The canonical SMILES for 5-methoxy-2-phenyl-1,2,4-triazol-3-amine is COc1nc(N)n(-c2ccccc2)n1.
What is the InChIKey of 5-methoxy-2-phenyl-1,2,4-triazol-3-amine?
The InChIKey is FTDAFBSUKWCCSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N4O/c1-14-9-11-8(10)13(12-9)7-5-3-2-4-6-7/h2-6H,1H3,(H2,10,11,12).
What are the key properties of 5-methoxy-2-phenyl-1,2,4-triazol-3-amine?
5-methoxy-2-phenyl-1,2,4-triazol-3-amine has a molecular weight of 190.21 g/mol, XLogP of 0.86, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methoxy-2-phenyl-1,2,4-triazol-3-amine is sourced from PubChem (CID 79873453), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).