2-(4-methoxyphenyl)-6-methyl-[1,2,4]triazolo[1,5-a]pyridine

C14H13N3O — CID 82566386

IUPAC2-(4-methoxyphenyl)-6-methyl-[1,2,4]triazolo[1,5-a]pyridine
SMILESCOc1ccc(-c2nc3ccc(C)cn3n2)cc1
InChIInChI=1S/C14H13N3O/c1-10-3-8-13-15-14(16-17(13)9-10)11-4-6-12(18-2)7-5-11/h3-9H,1-2H3
InChIKeySHFWVNQYZLSQIC-UHFFFAOYSA-N
MW239.28 g/mol
LogP2.71
Rot. Bonds2

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

2-(4-methoxyphenyl)-6-methyl-[1,2,4]triazolo[1,5-a]pyridine (PubChem CID 82566386) has the molecular formula C14H13N3O and a molecular weight of 239.28 g/mol. Its IUPAC name is 2-(4-methoxyphenyl)-6-methyl-[1,2,4]triazolo[1,5-a]pyridine.

Molecular Properties

Compound Name2-(4-methoxyphenyl)-6-methyl-[1,2,4]triazolo[1,5-a]pyridine
PubChem CID82566386
Molecular FormulaC14H13N3O
Molecular Weight239.28 g/mol
Exact Mass239.11
IUPAC Name2-(4-methoxyphenyl)-6-methyl-[1,2,4]triazolo[1,5-a]pyridine
SMILESCOc1ccc(-c2nc3ccc(C)cn3n2)cc1
InChIInChI=1S/C14H13N3O/c1-10-3-8-13-15-14(16-17(13)9-10)11-4-6-12(18-2)7-5-11/h3-9H,1-2H3
InChIKeySHFWVNQYZLSQIC-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-(4-fluorophenyl)-6-methoxy-[1,2,4]triazolo[1,5-a]pyridine
CID 117130795
2-(4-tert-butylphenyl)-6-methyl-[1,2,4]triazolo[1,5-a]pyridine
CID 82566407
4-(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)benzoic acid
CID 117127908
3-(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)phenol
CID 82566380
3-(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)aniline
CID 82566376
5-(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-2-propan-2-yloxyaniline
CID 83966904
2-(4-methoxyphenyl)-9-methyl-[1,2,4]triazolo[1,5-c]quinazoline
CID 175889617
2-(3,5-dimethoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridine-6-carbonitrile
CID 82567315
2-(3-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-6-ol
CID 117130737
1-(113C)methoxy-4-methylbenzene
CID 166176950
methyl 2-(3,5-dimethoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridine-6-carboxylate
CID 82567251
2-chloro-6-methyl-[1,2,4]triazolo[1,5-a]pyridine
CID 83816027

Frequently Asked Questions

What is the IUPAC name of 2-(4-methoxyphenyl)-6-methyl-[1,2,4]triazolo[1,5-a]pyridine?
The IUPAC name of 2-(4-methoxyphenyl)-6-methyl-[1,2,4]triazolo[1,5-a]pyridine (CID 82566386) is 2-(4-methoxyphenyl)-6-methyl-[1,2,4]triazolo[1,5-a]pyridine.
What is the SMILES notation for 2-(4-methoxyphenyl)-6-methyl-[1,2,4]triazolo[1,5-a]pyridine?
The canonical SMILES for 2-(4-methoxyphenyl)-6-methyl-[1,2,4]triazolo[1,5-a]pyridine is COc1ccc(-c2nc3ccc(C)cn3n2)cc1.
What is the InChIKey of 2-(4-methoxyphenyl)-6-methyl-[1,2,4]triazolo[1,5-a]pyridine?
The InChIKey is SHFWVNQYZLSQIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13N3O/c1-10-3-8-13-15-14(16-17(13)9-10)11-4-6-12(18-2)7-5-11/h3-9H,1-2H3.
What are the key properties of 2-(4-methoxyphenyl)-6-methyl-[1,2,4]triazolo[1,5-a]pyridine?
2-(4-methoxyphenyl)-6-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-(4-methoxyphenyl)-6-methyl-[1,2,4]triazolo[1,5-a]pyridine is sourced from PubChem (CID 82566386), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).