2-(3-methoxypropyl)-7-methyl-[1,2,4]triazolo[1,5-a]pyridine

C11H15N3O — CID 117133412

IUPAC2-(3-methoxypropyl)-7-methyl-[1,2,4]triazolo[1,5-a]pyridine
SMILESCOCCCc1nc2cc(C)ccn2n1
InChIInChI=1S/C11H15N3O/c1-9-5-6-14-11(8-9)12-10(13-14)4-3-7-15-2/h5-6,8H,3-4,7H2,1-2H3
InChIKeyRJMPBZGYMILTEY-UHFFFAOYSA-N
MW205.26 g/mol
LogP1.62
Rot. Bonds4

About 2-(3-methoxypropyl)-7-methyl-[1,2,4]triazolo[1,5-a]pyridine

2-(3-methoxypropyl)-7-methyl-[1,2,4]triazolo[1,5-a]pyridine (PubChem CID 117133412) has the molecular formula C11H15N3O and a molecular weight of 205.26 g/mol. Its IUPAC name is 2-(3-methoxypropyl)-7-methyl-[1,2,4]triazolo[1,5-a]pyridine.

Molecular Properties

Compound Name2-(3-methoxypropyl)-7-methyl-[1,2,4]triazolo[1,5-a]pyridine
PubChem CID117133412
Molecular FormulaC11H15N3O
Molecular Weight205.26 g/mol
Exact Mass205.12
IUPAC Name2-(3-methoxypropyl)-7-methyl-[1,2,4]triazolo[1,5-a]pyridine
SMILESCOCCCc1nc2cc(C)ccn2n1
InChIInChI=1S/C11H15N3O/c1-9-5-6-14-11(8-9)12-10(13-14)4-3-7-15-2/h5-6,8H,3-4,7H2,1-2H3
InChIKeyRJMPBZGYMILTEY-UHFFFAOYSA-N
XLogP1.62
TPSA39.42 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.26
LogP ≤ 51.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-(3-methoxypropyl)-[1,2,4]triazolo[1,5-a]pyridin-7-amine
CID 117133413
2-(methoxymethyl)-7-methyl-[1,2,4]triazolo[1,5-a]pyridine
CID 171439840
2-[(4-methoxyphenyl)methyl]-7-methyl-[1,2,4]triazolo[1,5-a]pyridine
CID 82566338
7-methyl-2-(2-pyrrolidin-1-ylethyl)-[1,2,4]triazolo[1,5-a]pyridine
CID 117135577
N-[(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)methyl]ethanamine
CID 116989689
2-[(2-bromophenyl)methyl]-7-methyl-[1,2,4]triazolo[1,5-a]pyridine
CID 117135097
2-(3-methoxypropyl)-[1,2,4]triazolo[1,5-a]pyridin-8-amine
CID 117135717
7-methyl-2-(piperazin-1-ylmethyl)-[1,2,4]triazolo[1,5-a]pyridine
CID 116989716
methyl 7-methyl-[1,2,4]triazolo[1,5-a]pyridine-2-carboxylate
CID 116989721
7-methoxy-2-[(3-methylphenyl)methyl]-[1,2,4]triazolo[1,5-a]pyridine
CID 117134900
(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)hydrazine
CID 116989782
2-(2-methoxyphenyl)-7-methyl-[1,2,4]triazolo[1,5-a]pyridine
CID 16751701

Frequently Asked Questions

What is the IUPAC name of 2-(3-methoxypropyl)-7-methyl-[1,2,4]triazolo[1,5-a]pyridine?
The IUPAC name of 2-(3-methoxypropyl)-7-methyl-[1,2,4]triazolo[1,5-a]pyridine (CID 117133412) is 2-(3-methoxypropyl)-7-methyl-[1,2,4]triazolo[1,5-a]pyridine.
What is the SMILES notation for 2-(3-methoxypropyl)-7-methyl-[1,2,4]triazolo[1,5-a]pyridine?
The canonical SMILES for 2-(3-methoxypropyl)-7-methyl-[1,2,4]triazolo[1,5-a]pyridine is COCCCc1nc2cc(C)ccn2n1.
What is the InChIKey of 2-(3-methoxypropyl)-7-methyl-[1,2,4]triazolo[1,5-a]pyridine?
The InChIKey is RJMPBZGYMILTEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3O/c1-9-5-6-14-11(8-9)12-10(13-14)4-3-7-15-2/h5-6,8H,3-4,7H2,1-2H3.
What are the key properties of 2-(3-methoxypropyl)-7-methyl-[1,2,4]triazolo[1,5-a]pyridine?
2-(3-methoxypropyl)-7-methyl-[1,2,4]triazolo[1,5-a]pyridine has a molecular weight of 205.26 g/mol, XLogP of 1.62, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methoxypropyl)-7-methyl-[1,2,4]triazolo[1,5-a]pyridine is sourced from PubChem (CID 117133412), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).