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

C19H15N5O2 — CID 86763860

IUPAC2-methoxy-N-(3-pyridin-4-yl-[1,2,4]triazolo[4,3-a]pyridin-8-yl)benzamide
SMILESCOc1ccccc1C(=O)Nc1cccn2c(-c3ccncc3)nnc12
InChIInChI=1S/C19H15N5O2/c1-26-16-7-3-2-5-14(16)19(25)21-15-6-4-12-24-17(22-23-18(15)24)13-8-10-20-11-9-13/h2-12H,1H3,(H,21,25)
InChIKeyRXXCSSGIUIDZNE-UHFFFAOYSA-N
MW345.36 g/mol
LogP3.05
Rot. Bonds4

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

2-methoxy-N-(3-pyridin-4-yl-[1,2,4]triazolo[4,3-a]pyridin-8-yl)benzamide (PubChem CID 86763860) has the molecular formula C19H15N5O2 and a molecular weight of 345.36 g/mol. Its IUPAC name is 2-methoxy-N-(3-pyridin-4-yl-[1,2,4]triazolo[4,3-a]pyridin-8-yl)benzamide.

Molecular Properties

Compound Name2-methoxy-N-(3-pyridin-4-yl-[1,2,4]triazolo[4,3-a]pyridin-8-yl)benzamide
PubChem CID86763860
Molecular FormulaC19H15N5O2
Molecular Weight345.36 g/mol
Exact Mass345.12
IUPAC Name2-methoxy-N-(3-pyridin-4-yl-[1,2,4]triazolo[4,3-a]pyridin-8-yl)benzamide
SMILESCOc1ccccc1C(=O)Nc1cccn2c(-c3ccncc3)nnc12
InChIInChI=1S/C19H15N5O2/c1-26-16-7-3-2-5-14(16)19(25)21-15-6-4-12-24-17(22-23-18(15)24)13-8-10-20-11-9-13/h2-12H,1H3,(H,21,25)
InChIKeyRXXCSSGIUIDZNE-UHFFFAOYSA-N
XLogP3.05
TPSA81.41 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.36
LogP ≤ 53.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 2-methoxy-N-(3-pyridin-4-yl-[1,2,4]triazolo[4,3-a]pyridin-8-yl)benzamide with MolForge

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Related Compounds

N-(2-methylphenyl)-3-pyridin-4-yl-[1,2,4]triazolo[4,3-a]pyridine-8-carboxamide
CID 86764731
N-(3-cyclopentyl-[1,2,4]triazolo[4,3-a]pyridin-8-yl)-2-methoxybenzamide
CID 86763634
2-methoxy-N-(9-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl)benzamide
CID 18891605
3-[(2-methoxybenzoyl)amino]pyridine-2-carboxylic acid
CID 104740315
3-cyclobutyl-N-(2-methoxyphenyl)-[1,2,4]triazolo[4,3-a]pyridine-8-carboxamide
CID 86764840
2-methoxy-N-[2-[(4-methyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]acetyl]benzamide
CID 2633352
N-(2-imidazol-1-ylphenyl)-2-methoxybenzamide
CID 12911562
N-(2-acetamidophenyl)-2-methoxybenzamide
CID 113093661
2-methoxy-N-(3-methyl-2-pyridin-4-ylbenzimidazol-5-yl)benzamide
CID 169323335
2-[(4-amino-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-methoxyphenyl)acetamide
CID 7579612
2-methoxy-N-(2-prop-1-en-2-ylphenyl)benzamide
CID 175134678
2-methoxy-N-[2-methoxy-4-[3-methoxy-4-[(2-methoxybenzoyl)amino]phenyl]phenyl]benzamide
CID 1119717

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-(3-pyridin-4-yl-[1,2,4]triazolo[4,3-a]pyridin-8-yl)benzamide?
The IUPAC name of 2-methoxy-N-(3-pyridin-4-yl-[1,2,4]triazolo[4,3-a]pyridin-8-yl)benzamide (CID 86763860) is 2-methoxy-N-(3-pyridin-4-yl-[1,2,4]triazolo[4,3-a]pyridin-8-yl)benzamide.
What is the SMILES notation for 2-methoxy-N-(3-pyridin-4-yl-[1,2,4]triazolo[4,3-a]pyridin-8-yl)benzamide?
The canonical SMILES for 2-methoxy-N-(3-pyridin-4-yl-[1,2,4]triazolo[4,3-a]pyridin-8-yl)benzamide is COc1ccccc1C(=O)Nc1cccn2c(-c3ccncc3)nnc12.
What is the InChIKey of 2-methoxy-N-(3-pyridin-4-yl-[1,2,4]triazolo[4,3-a]pyridin-8-yl)benzamide?
The InChIKey is RXXCSSGIUIDZNE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15N5O2/c1-26-16-7-3-2-5-14(16)19(25)21-15-6-4-12-24-17(22-23-18(15)24)13-8-10-20-11-9-13/h2-12H,1H3,(H,21,25).
What are the key properties of 2-methoxy-N-(3-pyridin-4-yl-[1,2,4]triazolo[4,3-a]pyridin-8-yl)benzamide?
2-methoxy-N-(3-pyridin-4-yl-[1,2,4]triazolo[4,3-a]pyridin-8-yl)benzamide has a molecular weight of 345.36 g/mol, XLogP of 3.05, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-(3-pyridin-4-yl-[1,2,4]triazolo[4,3-a]pyridin-8-yl)benzamide is sourced from PubChem (CID 86763860), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).