5-methyl-2-(3-methylphenyl)-[1,2,4]triazolo[1,5-a]pyridine

C14H13N3 — CID 117133001

IUPAC5-methyl-2-(3-methylphenyl)-[1,2,4]triazolo[1,5-a]pyridine
SMILESCc1cccc(-c2nc3cccc(C)n3n2)c1
InChIInChI=1S/C14H13N3/c1-10-5-3-7-12(9-10)14-15-13-8-4-6-11(2)17(13)16-14/h3-9H,1-2H3
InChIKeyPWQJHGAVPZYJHQ-UHFFFAOYSA-N
MW223.28 g/mol
LogP3.01
Rot. Bonds1

About 5-methyl-2-(3-methylphenyl)-[1,2,4]triazolo[1,5-a]pyridine

5-methyl-2-(3-methylphenyl)-[1,2,4]triazolo[1,5-a]pyridine (PubChem CID 117133001) has the molecular formula C14H13N3 and a molecular weight of 223.28 g/mol. Its IUPAC name is 5-methyl-2-(3-methylphenyl)-[1,2,4]triazolo[1,5-a]pyridine.

Molecular Properties

Compound Name5-methyl-2-(3-methylphenyl)-[1,2,4]triazolo[1,5-a]pyridine
PubChem CID117133001
Molecular FormulaC14H13N3
Molecular Weight223.28 g/mol
Exact Mass223.11
IUPAC Name5-methyl-2-(3-methylphenyl)-[1,2,4]triazolo[1,5-a]pyridine
SMILESCc1cccc(-c2nc3cccc(C)n3n2)c1
InChIInChI=1S/C14H13N3/c1-10-5-3-7-12(9-10)14-15-13-8-4-6-11(2)17(13)16-14/h3-9H,1-2H3
InChIKeyPWQJHGAVPZYJHQ-UHFFFAOYSA-N
XLogP3.01
TPSA30.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.28
LogP ≤ 53.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-methyl-5-(5-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)aniline
CID 83966915
5-methyl-2-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyridine
CID 82566432
4-(5-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)benzoic acid
CID 117127909
2-(3-bromo-5-chlorophenyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyridine
CID 82566480
2-(3-methylphenyl)-[1,2,4]triazolo[1,5-a]pyridine-6-carbaldehyde
CID 82389030
7-methyl-2-(3-methylphenyl)-[1,2,4]triazolo[1,5-a]pyridine-6-carbaldehyde
CID 83965839
2-[5-(2-methoxyethyl)-3-pyridinyl]-5-methyl-[1,2,4]triazolo[1,5-a]pyridine
CID 123463626
4,6-dimethyl-2-(3-methylphenyl)pyrimidine
CID 55264289
2-(3-methylphenyl)-4,6-bis(4-methylphenyl)-1,3,5-triazine
CID 171058363
methyl 2-(3-methylphenyl)-[1,2,4]triazolo[1,5-a]pyridine-6-carboxylate
CID 117130742
6-methyl-2-(3-methylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-8-amine
CID 83964997
3-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)phenol
CID 82566326

Frequently Asked Questions

What is the IUPAC name of 5-methyl-2-(3-methylphenyl)-[1,2,4]triazolo[1,5-a]pyridine?
The IUPAC name of 5-methyl-2-(3-methylphenyl)-[1,2,4]triazolo[1,5-a]pyridine (CID 117133001) is 5-methyl-2-(3-methylphenyl)-[1,2,4]triazolo[1,5-a]pyridine.
What is the SMILES notation for 5-methyl-2-(3-methylphenyl)-[1,2,4]triazolo[1,5-a]pyridine?
The canonical SMILES for 5-methyl-2-(3-methylphenyl)-[1,2,4]triazolo[1,5-a]pyridine is Cc1cccc(-c2nc3cccc(C)n3n2)c1.
What is the InChIKey of 5-methyl-2-(3-methylphenyl)-[1,2,4]triazolo[1,5-a]pyridine?
The InChIKey is PWQJHGAVPZYJHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13N3/c1-10-5-3-7-12(9-10)14-15-13-8-4-6-11(2)17(13)16-14/h3-9H,1-2H3.
What are the key properties of 5-methyl-2-(3-methylphenyl)-[1,2,4]triazolo[1,5-a]pyridine?
5-methyl-2-(3-methylphenyl)-[1,2,4]triazolo[1,5-a]pyridine has a molecular weight of 223.28 g/mol, XLogP of 3.01, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-2-(3-methylphenyl)-[1,2,4]triazolo[1,5-a]pyridine is sourced from PubChem (CID 117133001), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).