2-(2-methoxyphenyl)-7-methyl-[1,2,4]triazolo[1,5-a]pyridine

C14H13N3O — CID 16751701

IUPAC2-(2-methoxyphenyl)-7-methyl-[1,2,4]triazolo[1,5-a]pyridine
SMILESCOc1ccccc1-c1nc2cc(C)ccn2n1
InChIInChI=1S/C14H13N3O/c1-10-7-8-17-13(9-10)15-14(16-17)11-5-3-4-6-12(11)18-2/h3-9H,1-2H3
InChIKeyALSSFBXJJPYADD-UHFFFAOYSA-N
MW239.28 g/mol
LogP2.71
Rot. Bonds2

About 2-(2-methoxyphenyl)-7-methyl-[1,2,4]triazolo[1,5-a]pyridine

2-(2-methoxyphenyl)-7-methyl-[1,2,4]triazolo[1,5-a]pyridine (PubChem CID 16751701) has the molecular formula C14H13N3O and a molecular weight of 239.28 g/mol. Its IUPAC name is 2-(2-methoxyphenyl)-7-methyl-[1,2,4]triazolo[1,5-a]pyridine.

Molecular Properties

Compound Name2-(2-methoxyphenyl)-7-methyl-[1,2,4]triazolo[1,5-a]pyridine
PubChem CID16751701
Molecular FormulaC14H13N3O
Molecular Weight239.28 g/mol
Exact Mass239.11
IUPAC Name2-(2-methoxyphenyl)-7-methyl-[1,2,4]triazolo[1,5-a]pyridine
SMILESCOc1ccccc1-c1nc2cc(C)ccn2n1
InChIInChI=1S/C14H13N3O/c1-10-7-8-17-13(9-10)15-14(16-17)11-5-3-4-6-12(11)18-2/h3-9H,1-2H3
InChIKeyALSSFBXJJPYADD-UHFFFAOYSA-N
XLogP2.71
TPSA39.42 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.28
LogP ≤ 52.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2-(7-methoxy-[1,2,4]triazolo[1,5-a]pyridin-2-yl)phenol
CID 136927173
4-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)aniline
CID 82566323
2-(4-ethyl-5-fluoro-3-pyridinyl)-7-methyl-[1,2,4]triazolo[1,5-a]pyridine
CID 90330851
N-methyl-3-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)aniline
CID 116989693
2-(methoxymethyl)-7-methyl-[1,2,4]triazolo[1,5-a]pyridine
CID 171439840
2-(2-methoxyphenyl)-5-methylpyrimidine
CID 155698550
2-[5-chloro-3-(2-methoxyphenyl)-1,2,4-triazol-1-yl]-4,6-dimethylpyrimidine
CID 30032668
2-(2-methoxyphenyl)-5H-[1,2,4]triazolo[5,1-a]isoindole
CID 18830214
4-N-(cyclopropylmethyl)-5-N-[2-(2-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-7-yl]-1-methylpyrazole-4,5-dicarboxamide
CID 67959677
2-[(4-methoxyphenyl)methyl]-7-methyl-[1,2,4]triazolo[1,5-a]pyridine
CID 82566338
4-(2-methoxyphenyl)-11,12-dimethyl-10-(4-methylphenyl)-3,5,6,8,10-pentazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaene
CID 20898229
2-fluoro-1-(2-methoxyphenyl)-4-methylbenzene
CID 155698567

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyphenyl)-7-methyl-[1,2,4]triazolo[1,5-a]pyridine?
The IUPAC name of 2-(2-methoxyphenyl)-7-methyl-[1,2,4]triazolo[1,5-a]pyridine (CID 16751701) is 2-(2-methoxyphenyl)-7-methyl-[1,2,4]triazolo[1,5-a]pyridine.
What is the SMILES notation for 2-(2-methoxyphenyl)-7-methyl-[1,2,4]triazolo[1,5-a]pyridine?
The canonical SMILES for 2-(2-methoxyphenyl)-7-methyl-[1,2,4]triazolo[1,5-a]pyridine is COc1ccccc1-c1nc2cc(C)ccn2n1.
What is the InChIKey of 2-(2-methoxyphenyl)-7-methyl-[1,2,4]triazolo[1,5-a]pyridine?
The InChIKey is ALSSFBXJJPYADD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13N3O/c1-10-7-8-17-13(9-10)15-14(16-17)11-5-3-4-6-12(11)18-2/h3-9H,1-2H3.
What are the key properties of 2-(2-methoxyphenyl)-7-methyl-[1,2,4]triazolo[1,5-a]pyridine?
2-(2-methoxyphenyl)-7-methyl-[1,2,4]triazolo[1,5-a]pyridine has a molecular weight of 239.28 g/mol, XLogP of 2.71, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyphenyl)-7-methyl-[1,2,4]triazolo[1,5-a]pyridine is sourced from PubChem (CID 16751701), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).