3-(6-methyl-2-pyridinyl)triazolo[1,5-a]pyridine

C12H10N4 — CID 11557542

IUPAC3-(6-methyl-2-pyridinyl)triazolo[1,5-a]pyridine
SMILESCc1cccc(-c2nnn3ccccc23)n1
InChIInChI=1S/C12H10N4/c1-9-5-4-6-10(13-9)12-11-7-2-3-8-16(11)15-14-12/h2-8H,1H3
InChIKeyLIJVKCWBRDIQMJ-UHFFFAOYSA-N
MW210.24 g/mol
LogP2.10
Rot. Bonds1

About 3-(6-methyl-2-pyridinyl)triazolo[1,5-a]pyridine

3-(6-methyl-2-pyridinyl)triazolo[1,5-a]pyridine (PubChem CID 11557542) has the molecular formula C12H10N4 and a molecular weight of 210.24 g/mol. Its IUPAC name is 3-(6-methyl-2-pyridinyl)triazolo[1,5-a]pyridine.

Molecular Properties

Compound Name3-(6-methyl-2-pyridinyl)triazolo[1,5-a]pyridine
PubChem CID11557542
Molecular FormulaC12H10N4
Molecular Weight210.24 g/mol
Exact Mass210.09
IUPAC Name3-(6-methyl-2-pyridinyl)triazolo[1,5-a]pyridine
SMILESCc1cccc(-c2nnn3ccccc23)n1
InChIInChI=1S/C12H10N4/c1-9-5-4-6-10(13-9)12-11-7-2-3-8-16(11)15-14-12/h2-8H,1H3
InChIKeyLIJVKCWBRDIQMJ-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

bis(4-methylphenyl)-selanylidene-[6-(triazolo[1,5-a]pyridin-3-yl)-2-pyridinyl]-λ5-phosphane
CID 139149599
3-(4-methoxyphenyl)triazolo[1,5-a]pyridine
CID 12752363
2-(6-methyl-2-pyridinyl)-3-[4-(trifluoromethyl)phenyl]pyrazolo[1,5-a]pyridine
CID 69222549
3-(dimethylamino)-1-[2-(6-methyl-2-pyridinyl)pyrazolo[1,5-a]pyridin-3-yl]prop-2-en-1-one
CID 68578733
3-(1H-indol-5-yl)-2-(6-methyl-2-pyridinyl)pyrazolo[1,5-a]pyridine
CID 69224851
3-(1,3-benzodioxol-5-yl)-2-(6-methyl-2-pyridinyl)pyrazolo[1,5-a]pyridine
CID 69224574
N-[2-[[6-(triazolo[1,5-a]pyridin-3-yl)-2-pyridinyl]amino]ethyl]pyridine-2-carboxamide
CID 146166694
3-[4-(trifluoromethyl)phenyl]triazolo[1,5-a]pyridine
CID 102315418
1-methyl-2-(6-methyl-2-pyridinyl)benzimidazole
CID 71344812
3-bromo-2-(6-methyl-2-pyridinyl)-4-phenylpyrazolo[1,5-a]pyridine
CID 69365246
6,7-dimethyl-2,3-bis(6-methyl-2-pyridinyl)quinoxaline
CID 15427002
1-(triazolo[1,5-a]pyridin-3-yl)ethanol
CID 84651589

Frequently Asked Questions

What is the IUPAC name of 3-(6-methyl-2-pyridinyl)triazolo[1,5-a]pyridine?
The IUPAC name of 3-(6-methyl-2-pyridinyl)triazolo[1,5-a]pyridine (CID 11557542) is 3-(6-methyl-2-pyridinyl)triazolo[1,5-a]pyridine.
What is the SMILES notation for 3-(6-methyl-2-pyridinyl)triazolo[1,5-a]pyridine?
The canonical SMILES for 3-(6-methyl-2-pyridinyl)triazolo[1,5-a]pyridine is Cc1cccc(-c2nnn3ccccc23)n1.
What is the InChIKey of 3-(6-methyl-2-pyridinyl)triazolo[1,5-a]pyridine?
The InChIKey is LIJVKCWBRDIQMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10N4/c1-9-5-4-6-10(13-9)12-11-7-2-3-8-16(11)15-14-12/h2-8H,1H3.
What are the key properties of 3-(6-methyl-2-pyridinyl)triazolo[1,5-a]pyridine?
3-(6-methyl-2-pyridinyl)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 3-(6-methyl-2-pyridinyl)triazolo[1,5-a]pyridine is sourced from PubChem (CID 11557542), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).