2-(6-methyl-[1,2,4]triazolo[4,3-a]pyridin-3-yl)ethanol

C9H11N3O — CID 105436826

IUPAC2-(6-methyl-[1,2,4]triazolo[4,3-a]pyridin-3-yl)ethanol
SMILESCc1ccc2nnc(CCO)n2c1
InChIInChI=1S/C9H11N3O/c1-7-2-3-8-10-11-9(4-5-13)12(8)6-7/h2-3,6,13H,4-5H2,1H3
InChIKeyAWAHXCWWRZABJM-UHFFFAOYSA-N
MW177.21 g/mol
LogP0.57
Rot. Bonds2

About 2-(6-methyl-[1,2,4]triazolo[4,3-a]pyridin-3-yl)ethanol

2-(6-methyl-[1,2,4]triazolo[4,3-a]pyridin-3-yl)ethanol (PubChem CID 105436826) has the molecular formula C9H11N3O and a molecular weight of 177.21 g/mol. Its IUPAC name is 2-(6-methyl-[1,2,4]triazolo[4,3-a]pyridin-3-yl)ethanol.

Molecular Properties

Compound Name2-(6-methyl-[1,2,4]triazolo[4,3-a]pyridin-3-yl)ethanol
PubChem CID105436826
Molecular FormulaC9H11N3O
Molecular Weight177.21 g/mol
Exact Mass177.09
IUPAC Name2-(6-methyl-[1,2,4]triazolo[4,3-a]pyridin-3-yl)ethanol
SMILESCc1ccc2nnc(CCO)n2c1
InChIInChI=1S/C9H11N3O/c1-7-2-3-8-10-11-9(4-5-13)12(8)6-7/h2-3,6,13H,4-5H2,1H3
InChIKeyAWAHXCWWRZABJM-UHFFFAOYSA-N
XLogP0.57
TPSA50.42 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.21
LogP ≤ 50.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-[2-(6-methyl-[1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]aniline
CID 82058656
2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethanol
CID 21265826
3-[(4-bromophenyl)methyl]-6-methyl-[1,2,4]triazolo[4,3-a]pyridine
CID 117139685
6-methyl-3-[(3-methylphenyl)methyl]-[1,2,4]triazolo[4,3-a]pyridine
CID 117139519
3-[(2-fluorophenyl)methyl]-6-methyl-[1,2,4]triazolo[4,3-a]pyridine
CID 117139612
3-[(2-bromophenyl)methyl]-6-methyl-[1,2,4]triazolo[4,3-a]pyridine
CID 117139614
6-methyl-[1,2,4]triazolo[4,3-a]pyridin-3-amine
CID 590435
ethyl 6-methyl-[1,2,4]triazolo[4,3-a]pyridine-3-carboxylate
CID 118674755
3-[(4-methylphenyl)methyl]-[1,2,4]triazolo[4,3-a]pyridine-6-carboxylic acid
CID 62390046
2-(6-chloro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)ethanamine
CID 82058702
6-methyl-N-[3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)propyl]imidazo[1,2-a]pyridine-2-carboxamide
CID 70711892
2-[7-(aminomethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]ethanol
CID 117143193

Frequently Asked Questions

What is the IUPAC name of 2-(6-methyl-[1,2,4]triazolo[4,3-a]pyridin-3-yl)ethanol?
The IUPAC name of 2-(6-methyl-[1,2,4]triazolo[4,3-a]pyridin-3-yl)ethanol (CID 105436826) is 2-(6-methyl-[1,2,4]triazolo[4,3-a]pyridin-3-yl)ethanol.
What is the SMILES notation for 2-(6-methyl-[1,2,4]triazolo[4,3-a]pyridin-3-yl)ethanol?
The canonical SMILES for 2-(6-methyl-[1,2,4]triazolo[4,3-a]pyridin-3-yl)ethanol is Cc1ccc2nnc(CCO)n2c1.
What is the InChIKey of 2-(6-methyl-[1,2,4]triazolo[4,3-a]pyridin-3-yl)ethanol?
The InChIKey is AWAHXCWWRZABJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11N3O/c1-7-2-3-8-10-11-9(4-5-13)12(8)6-7/h2-3,6,13H,4-5H2,1H3.
What are the key properties of 2-(6-methyl-[1,2,4]triazolo[4,3-a]pyridin-3-yl)ethanol?
2-(6-methyl-[1,2,4]triazolo[4,3-a]pyridin-3-yl)ethanol has a molecular weight of 177.21 g/mol, XLogP of 0.57, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-methyl-[1,2,4]triazolo[4,3-a]pyridin-3-yl)ethanol is sourced from PubChem (CID 105436826), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).