2-methoxy-7-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridine

C10H13N3O — CID 172614759

IUPAC2-methoxy-7-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridine
SMILESCOc1nc2cc(C(C)C)ccn2n1
InChIInChI=1S/C10H13N3O/c1-7(2)8-4-5-13-9(6-8)11-10(12-13)14-3/h4-7H,1-3H3
InChIKeyQSRXZRDZYADAEK-UHFFFAOYSA-N
MW191.23 g/mol
LogP1.86
Rot. Bonds2

About 2-methoxy-7-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridine

2-methoxy-7-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridine (PubChem CID 172614759) has the molecular formula C10H13N3O and a molecular weight of 191.23 g/mol. Its IUPAC name is 2-methoxy-7-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridine.

Molecular Properties

Compound Name2-methoxy-7-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridine
PubChem CID172614759
Molecular FormulaC10H13N3O
Molecular Weight191.23 g/mol
Exact Mass191.11
IUPAC Name2-methoxy-7-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridine
SMILESCOc1nc2cc(C(C)C)ccn2n1
InChIInChI=1S/C10H13N3O/c1-7(2)8-4-5-13-9(6-8)11-10(12-13)14-3/h4-7H,1-3H3
InChIKeyQSRXZRDZYADAEK-UHFFFAOYSA-N
XLogP1.86
TPSA39.42 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.23
LogP ≤ 51.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2-methoxy-6-propan-2-ylpyrazine;2-methoxy-7-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridine
CID 172614758
1-(2-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridin-7-yl)ethanamine
CID 83832634
methyl 2-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridine-7-carboxylate
CID 117135307
7-propan-2-yl-[1,2,4]triazolo[4,3-a]pyridine
CID 59291756
6-(2-methoxy-4-propan-2-ylphenyl)imidazo[1,2-b]pyridazine
CID 116854271
2-(difluoromethyl)-7-propan-2-ylimidazo[1,2-a]pyridine
CID 58198801
1-(2-methoxy-4-propan-2-ylphenyl)imidazole
CID 59583786
2-(methoxymethyl)-7-methyl-[1,2,4]triazolo[1,5-a]pyridine
CID 171439840
methyl 7-methyl-[1,2,4]triazolo[1,5-a]pyridine-2-carboxylate
CID 116989721
2-propan-2-ylpyrazolo[1,5-a]pyrimidine-5-carboxylic acid
CID 105457173
7-(4-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine
CID 82556371
2-[(4-methoxyphenyl)methyl]-7-methyl-[1,2,4]triazolo[1,5-a]pyridine
CID 82566338

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-7-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridine?
The IUPAC name of 2-methoxy-7-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridine (CID 172614759) is 2-methoxy-7-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridine.
What is the SMILES notation for 2-methoxy-7-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridine?
The canonical SMILES for 2-methoxy-7-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridine is COc1nc2cc(C(C)C)ccn2n1.
What is the InChIKey of 2-methoxy-7-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridine?
The InChIKey is QSRXZRDZYADAEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N3O/c1-7(2)8-4-5-13-9(6-8)11-10(12-13)14-3/h4-7H,1-3H3.
What are the key properties of 2-methoxy-7-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridine?
2-methoxy-7-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridine has a molecular weight of 191.23 g/mol, XLogP of 1.86, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-7-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridine is sourced from PubChem (CID 172614759), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).