2-ethoxy-N-[3-(methylcarbamoyl)phenyl]pyridine-3-carboxamide

C16H17N3O3 — CID 17392452

IUPAC2-ethoxy-N-[3-(methylcarbamoyl)phenyl]pyridine-3-carboxamide
SMILESCCOc1ncccc1C(=O)Nc1cccc(C(=O)NC)c1
InChIInChI=1S/C16H17N3O3/c1-3-22-16-13(8-5-9-18-16)15(21)19-12-7-4-6-11(10-12)14(20)17-2/h4-10H,3H2,1-2H3,(H,17,20)(H,19,21)
InChIKeyAPPJUHIASWBUFU-UHFFFAOYSA-N
MW299.33 g/mol
LogP2.09
Rot. Bonds5

About 2-ethoxy-N-[3-(methylcarbamoyl)phenyl]pyridine-3-carboxamide

2-ethoxy-N-[3-(methylcarbamoyl)phenyl]pyridine-3-carboxamide (PubChem CID 17392452) has the molecular formula C16H17N3O3 and a molecular weight of 299.33 g/mol. Its IUPAC name is 2-ethoxy-N-[3-(methylcarbamoyl)phenyl]pyridine-3-carboxamide.

Molecular Properties

Compound Name2-ethoxy-N-[3-(methylcarbamoyl)phenyl]pyridine-3-carboxamide
PubChem CID17392452
Molecular FormulaC16H17N3O3
Molecular Weight299.33 g/mol
Exact Mass299.13
IUPAC Name2-ethoxy-N-[3-(methylcarbamoyl)phenyl]pyridine-3-carboxamide
SMILESCCOc1ncccc1C(=O)Nc1cccc(C(=O)NC)c1
InChIInChI=1S/C16H17N3O3/c1-3-22-16-13(8-5-9-18-16)15(21)19-12-7-4-6-11(10-12)14(20)17-2/h4-10H,3H2,1-2H3,(H,17,20)(H,19,21)
InChIKeyAPPJUHIASWBUFU-UHFFFAOYSA-N
XLogP2.09
TPSA80.32 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.33
LogP ≤ 52.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(3-acetylphenyl)-2-ethoxypyridine-3-carboxamide
CID 7959021
2-ethoxy-N-pyridin-3-ylpyridine-3-carboxamide
CID 23876862
3-[(4-ethoxybenzoyl)amino]-N-methylbenzamide
CID 17233089
N-(3-acetylphenyl)-2-(2,2,2-trifluoroethoxy)pyridine-3-carboxamide
CID 31884754
N-(2-anilinophenyl)-2-ethoxypyridine-3-carboxamide
CID 44760849
ethyl 2-[(3-acetamidobenzoyl)amino]pyridine-3-carboxylate
CID 110439896
2-ethoxy-N-[3-(6-ethylsulfonylpyridazin-3-yl)phenyl]pyridine-3-carboxamide
CID 41213037
2-ethoxy-N-[3-(6-methylsulfonylpyridazin-3-yl)phenyl]pyridine-3-carboxamide
CID 16799435
2-ethoxy-N-[3-[(3-methylphenyl)carbamoyl]phenyl]benzamide
CID 1228354
2-hexoxy-N-[3-(methylcarbamoyl)phenyl]benzamide
CID 17233105
2-benzamido-N-[3-(methylcarbamoyl)phenyl]benzamide
CID 112767345
2-ethoxy-N-[2-[3-(methylcarbamoyl)anilino]-2-oxoethyl]benzamide
CID 46510511

Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-N-[3-(methylcarbamoyl)phenyl]pyridine-3-carboxamide?
The IUPAC name of 2-ethoxy-N-[3-(methylcarbamoyl)phenyl]pyridine-3-carboxamide (CID 17392452) is 2-ethoxy-N-[3-(methylcarbamoyl)phenyl]pyridine-3-carboxamide.
What is the SMILES notation for 2-ethoxy-N-[3-(methylcarbamoyl)phenyl]pyridine-3-carboxamide?
The canonical SMILES for 2-ethoxy-N-[3-(methylcarbamoyl)phenyl]pyridine-3-carboxamide is CCOc1ncccc1C(=O)Nc1cccc(C(=O)NC)c1.
What is the InChIKey of 2-ethoxy-N-[3-(methylcarbamoyl)phenyl]pyridine-3-carboxamide?
The InChIKey is APPJUHIASWBUFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17N3O3/c1-3-22-16-13(8-5-9-18-16)15(21)19-12-7-4-6-11(10-12)14(20)17-2/h4-10H,3H2,1-2H3,(H,17,20)(H,19,21).
What are the key properties of 2-ethoxy-N-[3-(methylcarbamoyl)phenyl]pyridine-3-carboxamide?
2-ethoxy-N-[3-(methylcarbamoyl)phenyl]pyridine-3-carboxamide has a molecular weight of 299.33 g/mol, XLogP of 2.09, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-N-[3-(methylcarbamoyl)phenyl]pyridine-3-carboxamide is sourced from PubChem (CID 17392452), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).