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

C13H10ClN3 — CID 117142184

IUPAC3-(3-chlorophenyl)-5-methyl-[1,2,4]triazolo[4,3-a]pyridine
SMILESCc1cccc2nnc(-c3cccc(Cl)c3)n12
InChIInChI=1S/C13H10ClN3/c1-9-4-2-7-12-15-16-13(17(9)12)10-5-3-6-11(14)8-10/h2-8H,1H3
InChIKeyFFKAQXMOEJDSBD-UHFFFAOYSA-N
MW243.70 g/mol
LogP3.36
Rot. Bonds1

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

3-(3-chlorophenyl)-5-methyl-[1,2,4]triazolo[4,3-a]pyridine (PubChem CID 117142184) has the molecular formula C13H10ClN3 and a molecular weight of 243.70 g/mol. Its IUPAC name is 3-(3-chlorophenyl)-5-methyl-[1,2,4]triazolo[4,3-a]pyridine.

Molecular Properties

Compound Name3-(3-chlorophenyl)-5-methyl-[1,2,4]triazolo[4,3-a]pyridine
PubChem CID117142184
Molecular FormulaC13H10ClN3
Molecular Weight243.70 g/mol
Exact Mass243.06
IUPAC Name3-(3-chlorophenyl)-5-methyl-[1,2,4]triazolo[4,3-a]pyridine
SMILESCc1cccc2nnc(-c3cccc(Cl)c3)n12
InChIInChI=1S/C13H10ClN3/c1-9-4-2-7-12-15-16-13(17(9)12)10-5-3-6-11(14)8-10/h2-8H,1H3
InChIKeyFFKAQXMOEJDSBD-UHFFFAOYSA-N
XLogP3.36
TPSA30.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.70
LogP ≤ 53.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

5-methyl-3-pyridin-3-yl-[1,2,4]triazolo[4,3-a]pyridine
CID 68716289
3,5-bis(3-chlorophenyl)-1,2,4-triazol-4-amine
CID 15499603
2-methoxy-5-(5-methyl-[1,2,4]triazolo[4,3-a]pyridin-3-yl)aniline
CID 82058628
2-(3-chlorophenyl)-6-methylpyrido[1,2-a]pyrimidin-4-one
CID 10540006
1-bromo-3-(3-chlorophenyl)-5-methylimidazo[1,5-a]pyridine
CID 84744696
3-(3-chlorophenyl)-4-methyl-1,2,4-triazole
CID 79002375
3-(3-chlorophenyl)-6-methyl-[1,2,4]triazolo[4,3-a]pyridin-8-amine
CID 39079992
3-(bromomethyl)-5-(3-chlorophenyl)-4-ethyl-1,2,4-triazole
CID 115399483
2-(3-chlorophenyl)-1-methylimidazole
CID 57277272
3-(3-chlorophenyl)-5-(2-methylprop-2-enylsulfanyl)-1,2,4-triazol-4-amine
CID 663129
[5-(3-chlorophenyl)-1-(3-methylphenyl)triazol-4-yl]methanol
CID 56769387
1-(3-phenyl-[1,2,4]triazolo[4,3-a]pyridin-5-yl)ethanamine
CID 83871147

Frequently Asked Questions

What is the IUPAC name of 3-(3-chlorophenyl)-5-methyl-[1,2,4]triazolo[4,3-a]pyridine?
The IUPAC name of 3-(3-chlorophenyl)-5-methyl-[1,2,4]triazolo[4,3-a]pyridine (CID 117142184) is 3-(3-chlorophenyl)-5-methyl-[1,2,4]triazolo[4,3-a]pyridine.
What is the SMILES notation for 3-(3-chlorophenyl)-5-methyl-[1,2,4]triazolo[4,3-a]pyridine?
The canonical SMILES for 3-(3-chlorophenyl)-5-methyl-[1,2,4]triazolo[4,3-a]pyridine is Cc1cccc2nnc(-c3cccc(Cl)c3)n12.
What is the InChIKey of 3-(3-chlorophenyl)-5-methyl-[1,2,4]triazolo[4,3-a]pyridine?
The InChIKey is FFKAQXMOEJDSBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10ClN3/c1-9-4-2-7-12-15-16-13(17(9)12)10-5-3-6-11(14)8-10/h2-8H,1H3.
What are the key properties of 3-(3-chlorophenyl)-5-methyl-[1,2,4]triazolo[4,3-a]pyridine?
3-(3-chlorophenyl)-5-methyl-[1,2,4]triazolo[4,3-a]pyridine has a molecular weight of 243.70 g/mol, XLogP of 3.36, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-chlorophenyl)-5-methyl-[1,2,4]triazolo[4,3-a]pyridine is sourced from PubChem (CID 117142184), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).