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

C12H10N4 — CID 82566432

IUPAC5-methyl-2-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyridine
SMILESCc1cccc2nc(-c3cccnc3)nn12
InChIInChI=1S/C12H10N4/c1-9-4-2-6-11-14-12(15-16(9)11)10-5-3-7-13-8-10/h2-8H,1H3
InChIKeyLBBCGMBDNDRJQD-UHFFFAOYSA-N
MW210.24 g/mol
LogP2.10
Rot. Bonds1

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

5-methyl-2-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyridine (PubChem CID 82566432) has the molecular formula C12H10N4 and a molecular weight of 210.24 g/mol. Its IUPAC name is 5-methyl-2-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyridine.

Molecular Properties

Compound Name5-methyl-2-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyridine
PubChem CID82566432
Molecular FormulaC12H10N4
Molecular Weight210.24 g/mol
Exact Mass210.09
IUPAC Name5-methyl-2-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyridine
SMILESCc1cccc2nc(-c3cccnc3)nn12
InChIInChI=1S/C12H10N4/c1-9-4-2-6-11-14-12(15-16(9)11)10-5-3-7-13-8-10/h2-8H,1H3
InChIKeyLBBCGMBDNDRJQD-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

2-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyridine-5-carbonitrile
CID 82567404
2-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyridine-5-carbaldehyde
CID 115004022
5-methyl-2-(3-methylphenyl)-[1,2,4]triazolo[1,5-a]pyridine
CID 117133001
2-[5-(2-methoxyethyl)-3-pyridinyl]-5-methyl-[1,2,4]triazolo[1,5-a]pyridine
CID 123463626
4-(5-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)benzoic acid
CID 117127909
6-bromo-7-methyl-2-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyridine
CID 83965227
5-methyl-3-pyridin-3-yl-[1,2,4]triazolo[4,3-a]pyridine
CID 68716289
2-(3-bromo-5-chlorophenyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyridine
CID 82566480
4,6-dimethyl-2-pyridin-3-ylpyrimidine
CID 55218547
4,5,6-trimethyl-2-pyridin-3-ylpyrimidine
CID 157011344
2-pyridin-3-yl-[1,2,4]triazolo[5,1-c][1,2,4]benzotriazin-6-ol
CID 139599968
6-bromo-8-methyl-2-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyridine
CID 83965369

Frequently Asked Questions

What is the IUPAC name of 5-methyl-2-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyridine?
The IUPAC name of 5-methyl-2-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyridine (CID 82566432) is 5-methyl-2-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyridine.
What is the SMILES notation for 5-methyl-2-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyridine?
The canonical SMILES for 5-methyl-2-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyridine is Cc1cccc2nc(-c3cccnc3)nn12.
What is the InChIKey of 5-methyl-2-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyridine?
The InChIKey is LBBCGMBDNDRJQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10N4/c1-9-4-2-6-11-14-12(15-16(9)11)10-5-3-7-13-8-10/h2-8H,1H3.
What are the key properties of 5-methyl-2-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyridine?
5-methyl-2-pyridin-3-yl-[1,2,4]triazolo[1,5-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-2-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyridine is sourced from PubChem (CID 82566432), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).