N-(2-ethyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-3-methoxybenzamide

C16H16N4O2 — CID 53190354

IUPACN-(2-ethyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-3-methoxybenzamide
SMILESCCc1nc2c(NC(=O)c3cccc(OC)c3)cccn2n1
InChIInChI=1S/C16H16N4O2/c1-3-14-18-15-13(8-5-9-20(15)19-14)17-16(21)11-6-4-7-12(10-11)22-2/h4-10H,3H2,1-2H3,(H,17,21)
InChIKeyYTAGXBSQLBPTQK-UHFFFAOYSA-N
MW296.33 g/mol
LogP2.55
Rot. Bonds4

About N-(2-ethyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-3-methoxybenzamide

N-(2-ethyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-3-methoxybenzamide (PubChem CID 53190354) has the molecular formula C16H16N4O2 and a molecular weight of 296.33 g/mol. Its IUPAC name is N-(2-ethyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-3-methoxybenzamide.

Molecular Properties

Compound NameN-(2-ethyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-3-methoxybenzamide
PubChem CID53190354
Molecular FormulaC16H16N4O2
Molecular Weight296.33 g/mol
Exact Mass296.13
IUPAC NameN-(2-ethyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-3-methoxybenzamide
SMILESCCc1nc2c(NC(=O)c3cccc(OC)c3)cccn2n1
InChIInChI=1S/C16H16N4O2/c1-3-14-18-15-13(8-5-9-20(15)19-14)17-16(21)11-6-4-7-12(10-11)22-2/h4-10H,3H2,1-2H3,(H,17,21)
InChIKeyYTAGXBSQLBPTQK-UHFFFAOYSA-N
XLogP2.55
TPSA68.52 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.33
LogP ≤ 52.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(2-ethyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-3-methoxybenzamide?
The IUPAC name of N-(2-ethyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-3-methoxybenzamide (CID 53190354) is N-(2-ethyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-3-methoxybenzamide.
What is the SMILES notation for N-(2-ethyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-3-methoxybenzamide?
The canonical SMILES for N-(2-ethyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-3-methoxybenzamide is CCc1nc2c(NC(=O)c3cccc(OC)c3)cccn2n1.
What is the InChIKey of N-(2-ethyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-3-methoxybenzamide?
The InChIKey is YTAGXBSQLBPTQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N4O2/c1-3-14-18-15-13(8-5-9-20(15)19-14)17-16(21)11-6-4-7-12(10-11)22-2/h4-10H,3H2,1-2H3,(H,17,21).
What are the key properties of N-(2-ethyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-3-methoxybenzamide?
N-(2-ethyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-3-methoxybenzamide has a molecular weight of 296.33 g/mol, XLogP of 2.55, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-3-methoxybenzamide is sourced from PubChem (CID 53190354), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).