2-ethoxy-N-(2-methyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)pyridine-3-carboxamide

C15H15N5O2 — CID 162626209

IUPAC2-ethoxy-N-(2-methyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)pyridine-3-carboxamide
SMILESCCOc1ncccc1C(=O)Nc1cccn2nc(C)nc12
InChIInChI=1S/C15H15N5O2/c1-3-22-15-11(6-4-8-16-15)14(21)18-12-7-5-9-20-13(12)17-10(2)19-20/h4-9H,3H2,1-2H3,(H,18,21)
InChIKeyCVOQVNCDJUARHH-UHFFFAOYSA-N
MW297.32 g/mol
LogP2.08
Rot. Bonds4

About 2-ethoxy-N-(2-methyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)pyridine-3-carboxamide

2-ethoxy-N-(2-methyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)pyridine-3-carboxamide (PubChem CID 162626209) has the molecular formula C15H15N5O2 and a molecular weight of 297.32 g/mol. Its IUPAC name is 2-ethoxy-N-(2-methyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)pyridine-3-carboxamide.

Molecular Properties

Compound Name2-ethoxy-N-(2-methyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)pyridine-3-carboxamide
PubChem CID162626209
Molecular FormulaC15H15N5O2
Molecular Weight297.32 g/mol
Exact Mass297.12
IUPAC Name2-ethoxy-N-(2-methyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)pyridine-3-carboxamide
SMILESCCOc1ncccc1C(=O)Nc1cccn2nc(C)nc12
InChIInChI=1S/C15H15N5O2/c1-3-22-15-11(6-4-8-16-15)14(21)18-12-7-5-9-20-13(12)17-10(2)19-20/h4-9H,3H2,1-2H3,(H,18,21)
InChIKeyCVOQVNCDJUARHH-UHFFFAOYSA-N
XLogP2.08
TPSA81.41 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.32
LogP ≤ 52.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

2-ethoxy-N-(2-fluorophenyl)pyridine-3-carboxamide
CID 2096181
2-ethoxy-N-(2-phenylphenyl)pyridine-3-carboxamide
CID 2464326
N-(2-anilinophenyl)-2-ethoxypyridine-3-carboxamide
CID 44760849
2-ethoxy-N-[2-methyl-3-(tetrazol-1-yl)phenyl]pyridine-3-carboxamide
CID 2579568
N-[2-[(2R)-butan-2-yl]phenyl]-2-ethoxypyridine-3-carboxamide
CID 7936129
2-ethoxy-N-(2-methoxy-5-methylphenyl)pyridine-3-carboxamide
CID 7962641
2-ethoxy-N-([1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)pyridine-3-carboxamide
CID 4881851
2-ethoxy-N-[2-(4-methylpiperazin-1-yl)phenyl]pyridine-3-carboxamide
CID 18189885
2-ethoxy-N-(7-methyl-5-oxo-[1,3]thiazolo[3,2-a]pyrimidin-6-yl)pyridine-3-carboxamide
CID 16933508
2-ethoxy-N-(2,4,6-trimethyl-3-pyridinyl)pyridine-3-carboxamide
CID 78838433
2-chloro-N-(2-methyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-5-pyrazol-1-ylbenzamide
CID 157014048
2-ethoxy-N-pyridin-3-ylpyridine-3-carboxamide
CID 23876862

Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-N-(2-methyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)pyridine-3-carboxamide?
The IUPAC name of 2-ethoxy-N-(2-methyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)pyridine-3-carboxamide (CID 162626209) is 2-ethoxy-N-(2-methyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)pyridine-3-carboxamide.
What is the SMILES notation for 2-ethoxy-N-(2-methyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)pyridine-3-carboxamide?
The canonical SMILES for 2-ethoxy-N-(2-methyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)pyridine-3-carboxamide is CCOc1ncccc1C(=O)Nc1cccn2nc(C)nc12.
What is the InChIKey of 2-ethoxy-N-(2-methyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)pyridine-3-carboxamide?
The InChIKey is CVOQVNCDJUARHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N5O2/c1-3-22-15-11(6-4-8-16-15)14(21)18-12-7-5-9-20-13(12)17-10(2)19-20/h4-9H,3H2,1-2H3,(H,18,21).
What are the key properties of 2-ethoxy-N-(2-methyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)pyridine-3-carboxamide?
2-ethoxy-N-(2-methyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)pyridine-3-carboxamide has a molecular weight of 297.32 g/mol, XLogP of 2.08, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-N-(2-methyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)pyridine-3-carboxamide is sourced from PubChem (CID 162626209), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).