6-(3,4-dimethylphenyl)-8-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine

C15H16N4 — CID 82556529

IUPAC6-(3,4-dimethylphenyl)-8-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine
SMILESCc1ccc(-c2cc(C)c3nc(N)nn3c2)cc1C
InChIInChI=1S/C15H16N4/c1-9-4-5-12(6-10(9)2)13-7-11(3)14-17-15(16)18-19(14)8-13/h4-8H,1-3H3,(H2,16,18)
InChIKeyBQMHWKUYMIPYAB-UHFFFAOYSA-N
MW252.32 g/mol
LogP2.90
Rot. Bonds1

About 6-(3,4-dimethylphenyl)-8-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine

6-(3,4-dimethylphenyl)-8-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine (PubChem CID 82556529) has the molecular formula C15H16N4 and a molecular weight of 252.32 g/mol. Its IUPAC name is 6-(3,4-dimethylphenyl)-8-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine.

Molecular Properties

Compound Name6-(3,4-dimethylphenyl)-8-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine
PubChem CID82556529
Molecular FormulaC15H16N4
Molecular Weight252.32 g/mol
Exact Mass252.14
IUPAC Name6-(3,4-dimethylphenyl)-8-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine
SMILESCc1ccc(-c2cc(C)c3nc(N)nn3c2)cc1C
InChIInChI=1S/C15H16N4/c1-9-4-5-12(6-10(9)2)13-7-11(3)14-17-15(16)18-19(14)8-13/h4-8H,1-3H3,(H2,16,18)
InChIKeyBQMHWKUYMIPYAB-UHFFFAOYSA-N
XLogP2.90
TPSA56.21 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.32
LogP ≤ 52.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-(3,4-difluorophenyl)-8-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine
CID 82556540
6-(3-chloro-4-methoxyphenyl)-8-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine
CID 82556567
3-(2-amino-8-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)benzonitrile
CID 82556574
6-(3,4-dimethoxyphenyl)-8-fluoro-[1,2,4]triazolo[1,5-a]pyridin-2-amine
CID 56932207
4-(3,4-dimethylphenyl)-6-methylpyrimidin-2-amine
CID 62481951
2-amino-6-(2-methylphenyl)-[1,2,4]triazolo[1,5-a]pyridine-8-carboxylic acid
CID 82556725
2-amino-6-(3-fluoro-4-hydroxyphenyl)-[1,2,4]triazolo[1,5-a]pyridine-8-carboxylic acid
CID 82556745
6-[4-(3-chlorophenyl)piperazin-1-yl]-8-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine
CID 82555429
4-(3,4-dimethylphenyl)-1,2-dimethylbenzene;1,2,4,5-tetramethylbenzene;2,3,6,7-tetramethylnaphthalene
CID 159618631
6-N-[(2-chlorophenyl)methyl]-8-methyl-[1,2,4]triazolo[1,5-a]pyridine-2,6-diamine
CID 82555800
2,8-dimethylimidazo[1,2-b]pyridazin-6-amine;hydrochloride
CID 155820810
2-(1,3-benzodioxol-5-yl)-8-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-amine
CID 83964966

Frequently Asked Questions

What is the IUPAC name of 6-(3,4-dimethylphenyl)-8-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine?
The IUPAC name of 6-(3,4-dimethylphenyl)-8-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine (CID 82556529) is 6-(3,4-dimethylphenyl)-8-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine.
What is the SMILES notation for 6-(3,4-dimethylphenyl)-8-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine?
The canonical SMILES for 6-(3,4-dimethylphenyl)-8-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine is Cc1ccc(-c2cc(C)c3nc(N)nn3c2)cc1C.
What is the InChIKey of 6-(3,4-dimethylphenyl)-8-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine?
The InChIKey is BQMHWKUYMIPYAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N4/c1-9-4-5-12(6-10(9)2)13-7-11(3)14-17-15(16)18-19(14)8-13/h4-8H,1-3H3,(H2,16,18).
What are the key properties of 6-(3,4-dimethylphenyl)-8-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine?
6-(3,4-dimethylphenyl)-8-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine has a molecular weight of 252.32 g/mol, XLogP of 2.90, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(3,4-dimethylphenyl)-8-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine is sourced from PubChem (CID 82556529), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).