2-methoxy-N-(2-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)acetamide

C12H16N4O2 — CID 53190422

IUPAC2-methoxy-N-(2-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)acetamide
SMILESCOCC(=O)Nc1cccn2nc(C(C)C)nc12
InChIInChI=1S/C12H16N4O2/c1-8(2)11-14-12-9(13-10(17)7-18-3)5-4-6-16(12)15-11/h4-6,8H,7H2,1-3H3,(H,13,17)
InChIKeyFQTRQYREQOYODR-UHFFFAOYSA-N
MW248.29 g/mol
LogP1.44
Rot. Bonds4

About 2-methoxy-N-(2-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)acetamide

2-methoxy-N-(2-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)acetamide (PubChem CID 53190422) has the molecular formula C12H16N4O2 and a molecular weight of 248.29 g/mol. Its IUPAC name is 2-methoxy-N-(2-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)acetamide.

Molecular Properties

Compound Name2-methoxy-N-(2-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)acetamide
PubChem CID53190422
Molecular FormulaC12H16N4O2
Molecular Weight248.29 g/mol
Exact Mass248.13
IUPAC Name2-methoxy-N-(2-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)acetamide
SMILESCOCC(=O)Nc1cccn2nc(C(C)C)nc12
InChIInChI=1S/C12H16N4O2/c1-8(2)11-14-12-9(13-10(17)7-18-3)5-4-6-16(12)15-11/h4-6,8H,7H2,1-3H3,(H,13,17)
InChIKeyFQTRQYREQOYODR-UHFFFAOYSA-N
XLogP1.44
TPSA68.52 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.29
LogP ≤ 51.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-(2-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)acetamide?
The IUPAC name of 2-methoxy-N-(2-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)acetamide (CID 53190422) is 2-methoxy-N-(2-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)acetamide.
What is the SMILES notation for 2-methoxy-N-(2-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)acetamide?
The canonical SMILES for 2-methoxy-N-(2-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)acetamide is COCC(=O)Nc1cccn2nc(C(C)C)nc12.
What is the InChIKey of 2-methoxy-N-(2-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)acetamide?
The InChIKey is FQTRQYREQOYODR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N4O2/c1-8(2)11-14-12-9(13-10(17)7-18-3)5-4-6-16(12)15-11/h4-6,8H,7H2,1-3H3,(H,13,17).
What are the key properties of 2-methoxy-N-(2-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)acetamide?
2-methoxy-N-(2-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)acetamide has a molecular weight of 248.29 g/mol, XLogP of 1.44, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-(2-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)acetamide is sourced from PubChem (CID 53190422), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).