N-(2-anilinophenyl)-2-ethoxypyridine-3-carboxamide

C20H19N3O2 — CID 44760849

IUPACN-(2-anilinophenyl)-2-ethoxypyridine-3-carboxamide
SMILESCCOc1ncccc1C(=O)Nc1ccccc1Nc1ccccc1
InChIInChI=1S/C20H19N3O2/c1-2-25-20-16(11-8-14-21-20)19(24)23-18-13-7-6-12-17(18)22-15-9-4-3-5-10-15/h3-14,22H,2H2,1H3,(H,23,24)
InChIKeyLZXWQMOITBDSDK-UHFFFAOYSA-N
MW333.39 g/mol
LogP4.48
Rot. Bonds6

About N-(2-anilinophenyl)-2-ethoxypyridine-3-carboxamide

N-(2-anilinophenyl)-2-ethoxypyridine-3-carboxamide (PubChem CID 44760849) has the molecular formula C20H19N3O2 and a molecular weight of 333.39 g/mol. Its IUPAC name is N-(2-anilinophenyl)-2-ethoxypyridine-3-carboxamide.

Molecular Properties

Compound NameN-(2-anilinophenyl)-2-ethoxypyridine-3-carboxamide
PubChem CID44760849
Molecular FormulaC20H19N3O2
Molecular Weight333.39 g/mol
Exact Mass333.15
IUPAC NameN-(2-anilinophenyl)-2-ethoxypyridine-3-carboxamide
SMILESCCOc1ncccc1C(=O)Nc1ccccc1Nc1ccccc1
InChIInChI=1S/C20H19N3O2/c1-2-25-20-16(11-8-14-21-20)19(24)23-18-13-7-6-12-17(18)22-15-9-4-3-5-10-15/h3-14,22H,2H2,1H3,(H,23,24)
InChIKeyLZXWQMOITBDSDK-UHFFFAOYSA-N
XLogP4.48
TPSA63.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.39
LogP ≤ 54.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-ethoxy-N-(2-phenylphenyl)pyridine-3-carboxamide
CID 2464326
2-ethoxy-N-(2-fluorophenyl)pyridine-3-carboxamide
CID 2096181
N-[2-[(2R)-butan-2-yl]phenyl]-2-ethoxypyridine-3-carboxamide
CID 7936129
2-ethoxy-N-pyridin-3-ylpyridine-3-carboxamide
CID 23876862
N-(3-acetylphenyl)-2-ethoxypyridine-3-carboxamide
CID 7959021
2-ethoxy-N-[2-(4-methylpiperazin-1-yl)phenyl]pyridine-3-carboxamide
CID 18189885
2-ethoxy-N-[3-(methylcarbamoyl)phenyl]pyridine-3-carboxamide
CID 17392452
N-(2,4-dimethoxyphenyl)-2-ethoxypyridine-3-carboxamide
CID 2110255
2-ethoxy-N-(2-methoxy-5-methylphenyl)pyridine-3-carboxamide
CID 7962641
2-ethoxy-N-(2-methyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)pyridine-3-carboxamide
CID 162626209
N-(2-bromo-3-pyridinyl)-2-ethoxybenzamide
CID 103819498
N-(2-anilinophenyl)-2-chlorobenzamide
CID 86018002

Frequently Asked Questions

What is the IUPAC name of N-(2-anilinophenyl)-2-ethoxypyridine-3-carboxamide?
The IUPAC name of N-(2-anilinophenyl)-2-ethoxypyridine-3-carboxamide (CID 44760849) is N-(2-anilinophenyl)-2-ethoxypyridine-3-carboxamide.
What is the SMILES notation for N-(2-anilinophenyl)-2-ethoxypyridine-3-carboxamide?
The canonical SMILES for N-(2-anilinophenyl)-2-ethoxypyridine-3-carboxamide is CCOc1ncccc1C(=O)Nc1ccccc1Nc1ccccc1.
What is the InChIKey of N-(2-anilinophenyl)-2-ethoxypyridine-3-carboxamide?
The InChIKey is LZXWQMOITBDSDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19N3O2/c1-2-25-20-16(11-8-14-21-20)19(24)23-18-13-7-6-12-17(18)22-15-9-4-3-5-10-15/h3-14,22H,2H2,1H3,(H,23,24).
What are the key properties of N-(2-anilinophenyl)-2-ethoxypyridine-3-carboxamide?
N-(2-anilinophenyl)-2-ethoxypyridine-3-carboxamide has a molecular weight of 333.39 g/mol, XLogP of 4.48, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-anilinophenyl)-2-ethoxypyridine-3-carboxamide is sourced from PubChem (CID 44760849), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).