3-methoxy-N-(2-methyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)benzamide

C15H14N4O2 — CID 53190337

IUPAC3-methoxy-N-(2-methyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)benzamide
SMILESCOc1cccc(C(=O)Nc2cccn3nc(C)nc23)c1
InChIInChI=1S/C15H14N4O2/c1-10-16-14-13(7-4-8-19(14)18-10)17-15(20)11-5-3-6-12(9-11)21-2/h3-9H,1-2H3,(H,17,20)
InChIKeyBJJFUZMLNXHZST-UHFFFAOYSA-N
MW282.30 g/mol
LogP2.30
Rot. Bonds3

About 3-methoxy-N-(2-methyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)benzamide

3-methoxy-N-(2-methyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)benzamide (PubChem CID 53190337) has the molecular formula C15H14N4O2 and a molecular weight of 282.30 g/mol. Its IUPAC name is 3-methoxy-N-(2-methyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)benzamide.

Molecular Properties

Compound Name3-methoxy-N-(2-methyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)benzamide
PubChem CID53190337
Molecular FormulaC15H14N4O2
Molecular Weight282.30 g/mol
Exact Mass282.11
IUPAC Name3-methoxy-N-(2-methyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)benzamide
SMILESCOc1cccc(C(=O)Nc2cccn3nc(C)nc23)c1
InChIInChI=1S/C15H14N4O2/c1-10-16-14-13(7-4-8-19(14)18-10)17-15(20)11-5-3-6-12(9-11)21-2/h3-9H,1-2H3,(H,17,20)
InChIKeyBJJFUZMLNXHZST-UHFFFAOYSA-N
XLogP2.30
TPSA68.52 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.30
LogP ≤ 52.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 3-methoxy-N-(2-methyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)benzamide?
The IUPAC name of 3-methoxy-N-(2-methyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)benzamide (CID 53190337) is 3-methoxy-N-(2-methyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)benzamide.
What is the SMILES notation for 3-methoxy-N-(2-methyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)benzamide?
The canonical SMILES for 3-methoxy-N-(2-methyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)benzamide is COc1cccc(C(=O)Nc2cccn3nc(C)nc23)c1.
What is the InChIKey of 3-methoxy-N-(2-methyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)benzamide?
The InChIKey is BJJFUZMLNXHZST-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N4O2/c1-10-16-14-13(7-4-8-19(14)18-10)17-15(20)11-5-3-6-12(9-11)21-2/h3-9H,1-2H3,(H,17,20).
What are the key properties of 3-methoxy-N-(2-methyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)benzamide?
3-methoxy-N-(2-methyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)benzamide has a molecular weight of 282.30 g/mol, XLogP of 2.30, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxy-N-(2-methyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)benzamide is sourced from PubChem (CID 53190337), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).