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

C14H14N4O — CID 82061336

IUPAC3-(2-methoxyphenyl)-5-methyl-[1,2,4]triazolo[4,3-a]pyridin-6-amine
SMILESCOc1ccccc1-c1nnc2ccc(N)c(C)n12
InChIInChI=1S/C14H14N4O/c1-9-11(15)7-8-13-16-17-14(18(9)13)10-5-3-4-6-12(10)19-2/h3-8H,15H2,1-2H3
InChIKeyZKFZZBJSGXKHMH-UHFFFAOYSA-N
MW254.29 g/mol
LogP2.30
Rot. Bonds2

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

3-(2-methoxyphenyl)-5-methyl-[1,2,4]triazolo[4,3-a]pyridin-6-amine (PubChem CID 82061336) has the molecular formula C14H14N4O and a molecular weight of 254.29 g/mol. Its IUPAC name is 3-(2-methoxyphenyl)-5-methyl-[1,2,4]triazolo[4,3-a]pyridin-6-amine.

Molecular Properties

Compound Name3-(2-methoxyphenyl)-5-methyl-[1,2,4]triazolo[4,3-a]pyridin-6-amine
PubChem CID82061336
Molecular FormulaC14H14N4O
Molecular Weight254.29 g/mol
Exact Mass254.12
IUPAC Name3-(2-methoxyphenyl)-5-methyl-[1,2,4]triazolo[4,3-a]pyridin-6-amine
SMILESCOc1ccccc1-c1nnc2ccc(N)c(C)n12
InChIInChI=1S/C14H14N4O/c1-9-11(15)7-8-13-16-17-14(18(9)13)10-5-3-4-6-12(10)19-2/h3-8H,15H2,1-2H3
InChIKeyZKFZZBJSGXKHMH-UHFFFAOYSA-N
XLogP2.30
TPSA65.44 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.29
LogP ≤ 52.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

5-methyl-3-(2-methylphenyl)-[1,2,4]triazolo[4,3-a]pyridin-6-amine
CID 82061327
6-chloro-3-(2-methoxyphenyl)-[1,2,4]triazolo[4,3-b]pyridazine
CID 43327050
3-(3-bromophenyl)-5-methyl-[1,2,4]triazolo[4,3-a]pyridin-6-amine
CID 82061334
6-but-2-en-2-yl-3-(2-methoxyphenyl)-[1,2,4]triazolo[4,3-b]pyridazine
CID 123179709
3-(2-methoxyphenyl)-1,2,4-triazol-4-amine
CID 54284537
2-methoxy-5-(5-methyl-[1,2,4]triazolo[4,3-a]pyridin-3-yl)aniline
CID 82058628
3-methoxy-6-(2-methoxyphenyl)pyridazin-4-amine
CID 117127022
5-methyl-3-propyl-[1,2,4]triazolo[4,3-a]pyridin-6-amine
CID 82061317
5-(2-methoxyphenyl)-4-propan-2-yl-1,2,4-triazole-3-sulfonamide
CID 113366285
4-(4-chlorophenyl)-3-(2-methoxyphenyl)-5-methylsulfanyl-1,2,4-triazole
CID 40560058
6-(2-methoxyphenyl)-1,2,4-triazine-3,5-diamine
CID 15764367
3-(2-methoxyphenyl)-4-(4-methylphenyl)-5-propan-2-ylsulfanyl-1,2,4-triazole
CID 18078336

Frequently Asked Questions

What is the IUPAC name of 3-(2-methoxyphenyl)-5-methyl-[1,2,4]triazolo[4,3-a]pyridin-6-amine?
The IUPAC name of 3-(2-methoxyphenyl)-5-methyl-[1,2,4]triazolo[4,3-a]pyridin-6-amine (CID 82061336) is 3-(2-methoxyphenyl)-5-methyl-[1,2,4]triazolo[4,3-a]pyridin-6-amine.
What is the SMILES notation for 3-(2-methoxyphenyl)-5-methyl-[1,2,4]triazolo[4,3-a]pyridin-6-amine?
The canonical SMILES for 3-(2-methoxyphenyl)-5-methyl-[1,2,4]triazolo[4,3-a]pyridin-6-amine is COc1ccccc1-c1nnc2ccc(N)c(C)n12.
What is the InChIKey of 3-(2-methoxyphenyl)-5-methyl-[1,2,4]triazolo[4,3-a]pyridin-6-amine?
The InChIKey is ZKFZZBJSGXKHMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N4O/c1-9-11(15)7-8-13-16-17-14(18(9)13)10-5-3-4-6-12(10)19-2/h3-8H,15H2,1-2H3.
What are the key properties of 3-(2-methoxyphenyl)-5-methyl-[1,2,4]triazolo[4,3-a]pyridin-6-amine?
3-(2-methoxyphenyl)-5-methyl-[1,2,4]triazolo[4,3-a]pyridin-6-amine has a molecular weight of 254.29 g/mol, XLogP of 2.30, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-methoxyphenyl)-5-methyl-[1,2,4]triazolo[4,3-a]pyridin-6-amine is sourced from PubChem (CID 82061336), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).