3-(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)propan-1-ol

C10H13N3O — CID 117128702

IUPAC3-(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)propan-1-ol
SMILESCc1ccc2nc(CCCO)nn2c1
InChIInChI=1S/C10H13N3O/c1-8-4-5-10-11-9(3-2-6-14)12-13(10)7-8/h4-5,7,14H,2-3,6H2,1H3
InChIKeyPNQYSQTXIYLJJH-UHFFFAOYSA-N
MW191.23 g/mol
LogP0.96
Rot. Bonds3

About 3-(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)propan-1-ol

3-(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)propan-1-ol (PubChem CID 117128702) has the molecular formula C10H13N3O and a molecular weight of 191.23 g/mol. Its IUPAC name is 3-(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)propan-1-ol.

Molecular Properties

Compound Name3-(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)propan-1-ol
PubChem CID117128702
Molecular FormulaC10H13N3O
Molecular Weight191.23 g/mol
Exact Mass191.11
IUPAC Name3-(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)propan-1-ol
SMILESCc1ccc2nc(CCCO)nn2c1
InChIInChI=1S/C10H13N3O/c1-8-4-5-10-11-9(3-2-6-14)12-13(10)7-8/h4-5,7,14H,2-3,6H2,1H3
InChIKeyPNQYSQTXIYLJJH-UHFFFAOYSA-N
XLogP0.96
TPSA50.42 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.23
LogP ≤ 50.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(2-chloroethyl)-6-methyl-[1,2,4]triazolo[1,5-a]pyridine
CID 116989594
4-(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)butan-2-one
CID 116989620
2-(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)acetic acid
CID 83866305
N-[(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)methyl]propan-2-amine
CID 116989583
2-[2-(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)ethyl]-[1,2,4]triazolo[1,5-a]pyrimidine
CID 166831895
3-[(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]butan-1-ol
CID 83187344
2-[6-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]ethanol
CID 117258151
2-bromo-6-methyl-[1,2,4]triazolo[1,5-a]pyridine
CID 71711015
2-chloro-6-methyl-[1,2,4]triazolo[1,5-a]pyridine
CID 83816027
6-chloro-2-propyl-[1,2,4]triazolo[1,5-a]pyridine
CID 117130665
ethyl 6-methyl-[1,2,4]triazolo[1,5-a]pyridine-2-carboxylate
CID 116989673
4-(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)benzoic acid
CID 117127908

Frequently Asked Questions

What is the IUPAC name of 3-(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)propan-1-ol?
The IUPAC name of 3-(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)propan-1-ol (CID 117128702) is 3-(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)propan-1-ol.
What is the SMILES notation for 3-(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)propan-1-ol?
The canonical SMILES for 3-(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)propan-1-ol is Cc1ccc2nc(CCCO)nn2c1.
What is the InChIKey of 3-(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)propan-1-ol?
The InChIKey is PNQYSQTXIYLJJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N3O/c1-8-4-5-10-11-9(3-2-6-14)12-13(10)7-8/h4-5,7,14H,2-3,6H2,1H3.
What are the key properties of 3-(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)propan-1-ol?
3-(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)propan-1-ol has a molecular weight of 191.23 g/mol, XLogP of 0.96, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)propan-1-ol is sourced from PubChem (CID 117128702), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).