5-methyl-3-pyridin-3-yl-[1,2,4]triazolo[4,3-a]pyridine

C12H10N4 — CID 68716289

IUPAC5-methyl-3-pyridin-3-yl-[1,2,4]triazolo[4,3-a]pyridine
SMILESCc1cccc2nnc(-c3cccnc3)n12
InChIInChI=1S/C12H10N4/c1-9-4-2-6-11-14-15-12(16(9)11)10-5-3-7-13-8-10/h2-8H,1H3
InChIKeySPRARKMVMCKYGE-UHFFFAOYSA-N
MW210.24 g/mol
LogP2.10
Rot. Bonds1

About 5-methyl-3-pyridin-3-yl-[1,2,4]triazolo[4,3-a]pyridine

5-methyl-3-pyridin-3-yl-[1,2,4]triazolo[4,3-a]pyridine (PubChem CID 68716289) has the molecular formula C12H10N4 and a molecular weight of 210.24 g/mol. Its IUPAC name is 5-methyl-3-pyridin-3-yl-[1,2,4]triazolo[4,3-a]pyridine.

Molecular Properties

Compound Name5-methyl-3-pyridin-3-yl-[1,2,4]triazolo[4,3-a]pyridine
PubChem CID68716289
Molecular FormulaC12H10N4
Molecular Weight210.24 g/mol
Exact Mass210.09
IUPAC Name5-methyl-3-pyridin-3-yl-[1,2,4]triazolo[4,3-a]pyridine
SMILESCc1cccc2nnc(-c3cccnc3)n12
InChIInChI=1S/C12H10N4/c1-9-4-2-6-11-14-15-12(16(9)11)10-5-3-7-13-8-10/h2-8H,1H3
InChIKeySPRARKMVMCKYGE-UHFFFAOYSA-N
XLogP2.10
TPSA43.08 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.24
LogP ≤ 52.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

(3-pyridin-3-yl-[1,2,4]triazolo[4,3-a]pyridin-5-yl)methanamine
CID 117140840
3-pyridin-3-yl-[1,2,4]triazolo[4,3-c]pyrimidin-5-amine
CID 121412641
3-(3-chlorophenyl)-5-methyl-[1,2,4]triazolo[4,3-a]pyridine
CID 117142184
3,5-dipyridin-3-yl-1,2,4-triazol-4-amine
CID 2768013
5-methyl-2-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyridine
CID 82566432
2-methoxy-5-(5-methyl-[1,2,4]triazolo[4,3-a]pyridin-3-yl)aniline
CID 82058628
cyclopenta[c]azepine
CID 638010
3-(5-ethyl-4-methyl-1,2,4-triazol-3-yl)pyridine
CID 18726700
3-[4-(2-methoxyethyl)-5-methyl-1,2,4-triazol-3-yl]pyridine
CID 142354015
3-azulen-6-ylpyridine
CID 86232079
(3-pyridin-3-yl-[1,2,4]triazolo[4,3-a]pyridin-6-yl)methanamine
CID 117138334
3-methyl-2-pyridin-3-ylaniline
CID 22482419

Frequently Asked Questions

What is the IUPAC name of 5-methyl-3-pyridin-3-yl-[1,2,4]triazolo[4,3-a]pyridine?
The IUPAC name of 5-methyl-3-pyridin-3-yl-[1,2,4]triazolo[4,3-a]pyridine (CID 68716289) is 5-methyl-3-pyridin-3-yl-[1,2,4]triazolo[4,3-a]pyridine.
What is the SMILES notation for 5-methyl-3-pyridin-3-yl-[1,2,4]triazolo[4,3-a]pyridine?
The canonical SMILES for 5-methyl-3-pyridin-3-yl-[1,2,4]triazolo[4,3-a]pyridine is Cc1cccc2nnc(-c3cccnc3)n12.
What is the InChIKey of 5-methyl-3-pyridin-3-yl-[1,2,4]triazolo[4,3-a]pyridine?
The InChIKey is SPRARKMVMCKYGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10N4/c1-9-4-2-6-11-14-15-12(16(9)11)10-5-3-7-13-8-10/h2-8H,1H3.
What are the key properties of 5-methyl-3-pyridin-3-yl-[1,2,4]triazolo[4,3-a]pyridine?
5-methyl-3-pyridin-3-yl-[1,2,4]triazolo[4,3-a]pyridine has a molecular weight of 210.24 g/mol, XLogP of 2.10, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-3-pyridin-3-yl-[1,2,4]triazolo[4,3-a]pyridine is sourced from PubChem (CID 68716289), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).