8-methyl-2-(oxan-4-yl)-[1,2,4]triazolo[1,5-a]pyridine

C12H15N3O — CID 117135935

IUPAC8-methyl-2-(oxan-4-yl)-[1,2,4]triazolo[1,5-a]pyridine
SMILESCc1cccn2nc(C3CCOCC3)nc12
InChIInChI=1S/C12H15N3O/c1-9-3-2-6-15-12(9)13-11(14-15)10-4-7-16-8-5-10/h2-3,6,10H,4-5,7-8H2,1H3
InChIKeyUCDCPBBGNRZZBV-UHFFFAOYSA-N
MW217.27 g/mol
LogP1.93
Rot. Bonds1

About 8-methyl-2-(oxan-4-yl)-[1,2,4]triazolo[1,5-a]pyridine

8-methyl-2-(oxan-4-yl)-[1,2,4]triazolo[1,5-a]pyridine (PubChem CID 117135935) has the molecular formula C12H15N3O and a molecular weight of 217.27 g/mol. Its IUPAC name is 8-methyl-2-(oxan-4-yl)-[1,2,4]triazolo[1,5-a]pyridine.

Molecular Properties

Compound Name8-methyl-2-(oxan-4-yl)-[1,2,4]triazolo[1,5-a]pyridine
PubChem CID117135935
Molecular FormulaC12H15N3O
Molecular Weight217.27 g/mol
Exact Mass217.12
IUPAC Name8-methyl-2-(oxan-4-yl)-[1,2,4]triazolo[1,5-a]pyridine
SMILESCc1cccn2nc(C3CCOCC3)nc12
InChIInChI=1S/C12H15N3O/c1-9-3-2-6-15-12(9)13-11(14-15)10-4-7-16-8-5-10/h2-3,6,10H,4-5,7-8H2,1H3
InChIKeyUCDCPBBGNRZZBV-UHFFFAOYSA-N
XLogP1.93
TPSA39.42 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.27
LogP ≤ 51.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

8-methyl-2-piperidin-4-yl-[1,2,4]triazolo[1,5-a]pyridine
CID 83964857
8-methyl-2-pyrrolidin-3-yl-[1,2,4]triazolo[1,5-a]pyridine
CID 117135835
8-methyl-2-(1-methylpiperidin-2-yl)-[1,2,4]triazolo[1,5-a]pyridine
CID 117136604
2-cyclobutyl-[1,2,4]triazolo[1,5-a]pyridin-8-ol
CID 117137741
6-methyl-2-(oxan-4-yl)-[1,2,4]triazolo[1,5-a]pyridine
CID 117128942
8-methyl-2-(oxan-2-ylmethyl)-[1,2,4]triazolo[1,5-a]pyridine
CID 117136836
8-methyl-2-(oxan-4-yl)imidazo[1,2-a]pyridin-3-amine
CID 55249748
2-cyclobutyl-[1,2,4]triazolo[1,5-a]pyridin-8-amine
CID 53190755
1-(2-cyclobutyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-N-methylmethanamine
CID 83866121
1-(2-cyclopropyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)propan-2-amine
CID 83866105
(2-cyclobutyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)methanamine
CID 83866114
8-methyl-2-(thian-3-ylmethyl)-[1,2,4]triazolo[1,5-a]pyridine
CID 117136981

Frequently Asked Questions

What is the IUPAC name of 8-methyl-2-(oxan-4-yl)-[1,2,4]triazolo[1,5-a]pyridine?
The IUPAC name of 8-methyl-2-(oxan-4-yl)-[1,2,4]triazolo[1,5-a]pyridine (CID 117135935) is 8-methyl-2-(oxan-4-yl)-[1,2,4]triazolo[1,5-a]pyridine.
What is the SMILES notation for 8-methyl-2-(oxan-4-yl)-[1,2,4]triazolo[1,5-a]pyridine?
The canonical SMILES for 8-methyl-2-(oxan-4-yl)-[1,2,4]triazolo[1,5-a]pyridine is Cc1cccn2nc(C3CCOCC3)nc12.
What is the InChIKey of 8-methyl-2-(oxan-4-yl)-[1,2,4]triazolo[1,5-a]pyridine?
The InChIKey is UCDCPBBGNRZZBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N3O/c1-9-3-2-6-15-12(9)13-11(14-15)10-4-7-16-8-5-10/h2-3,6,10H,4-5,7-8H2,1H3.
What are the key properties of 8-methyl-2-(oxan-4-yl)-[1,2,4]triazolo[1,5-a]pyridine?
8-methyl-2-(oxan-4-yl)-[1,2,4]triazolo[1,5-a]pyridine has a molecular weight of 217.27 g/mol, XLogP of 1.93, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methyl-2-(oxan-4-yl)-[1,2,4]triazolo[1,5-a]pyridine is sourced from PubChem (CID 117135935), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).