2-amino-N-(1-ethyl-6-oxo-3-pyridinyl)-6-methoxybenzamide

C15H17N3O3 — CID 81393711

IUPAC2-amino-N-(1-ethyl-6-oxo-3-pyridinyl)-6-methoxybenzamide
SMILESCCn1cc(NC(=O)c2c(N)cccc2OC)ccc1=O
InChIInChI=1S/C15H17N3O3/c1-3-18-9-10(7-8-13(18)19)17-15(20)14-11(16)5-4-6-12(14)21-2/h4-9H,3,16H2,1-2H3,(H,17,20)
InChIKeyHZOLRNFYVVQFRT-UHFFFAOYSA-N
MW287.32 g/mol
LogP1.71
Rot. Bonds4

About 2-amino-N-(1-ethyl-6-oxo-3-pyridinyl)-6-methoxybenzamide

2-amino-N-(1-ethyl-6-oxo-3-pyridinyl)-6-methoxybenzamide (PubChem CID 81393711) has the molecular formula C15H17N3O3 and a molecular weight of 287.32 g/mol. Its IUPAC name is 2-amino-N-(1-ethyl-6-oxo-3-pyridinyl)-6-methoxybenzamide.

Molecular Properties

Compound Name2-amino-N-(1-ethyl-6-oxo-3-pyridinyl)-6-methoxybenzamide
PubChem CID81393711
Molecular FormulaC15H17N3O3
Molecular Weight287.32 g/mol
Exact Mass287.13
IUPAC Name2-amino-N-(1-ethyl-6-oxo-3-pyridinyl)-6-methoxybenzamide
SMILESCCn1cc(NC(=O)c2c(N)cccc2OC)ccc1=O
InChIInChI=1S/C15H17N3O3/c1-3-18-9-10(7-8-13(18)19)17-15(20)14-11(16)5-4-6-12(14)21-2/h4-9H,3,16H2,1-2H3,(H,17,20)
InChIKeyHZOLRNFYVVQFRT-UHFFFAOYSA-N
XLogP1.71
TPSA86.35 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.32
LogP ≤ 51.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

2-amino-6-chloro-N-(1-ethyl-6-oxo-3-pyridinyl)benzamide
CID 63658779
N-(1-ethyl-6-oxo-3-pyridinyl)-7-methoxy-1H-indazole-3-carboxamide
CID 154578315
2-amino-N-(3-ethoxyphenyl)-6-methoxybenzamide
CID 81394304
2-amino-6-methoxy-N-pyridin-4-ylbenzamide
CID 81410012
4-amino-1-ethyl-N-(1-ethyl-6-oxo-3-pyridinyl)pyrazole-3-carboxamide
CID 65358234
N-(1-ethyl-6-oxo-3-pyridinyl)-4-fluorobenzamide
CID 47254966
4-amino-N-(1-ethyl-6-oxo-3-pyridinyl)-3-fluorobenzamide
CID 62677966
3-chloro-N-(1-ethyl-6-oxo-3-pyridinyl)benzamide
CID 47255035
N-(1-ethyl-6-oxo-3-pyridinyl)-1-(2-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide
CID 55956574
2-amino-N-(3,4-dimethylphenyl)-6-ethoxybenzamide
CID 81394623
3-amino-N-(1-ethyl-6-oxo-3-pyridinyl)-5-fluoro-4-methylbenzamide
CID 61103547
2-amino-6-methoxy-N-pentan-2-ylbenzamide
CID 81409671

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(1-ethyl-6-oxo-3-pyridinyl)-6-methoxybenzamide?
The IUPAC name of 2-amino-N-(1-ethyl-6-oxo-3-pyridinyl)-6-methoxybenzamide (CID 81393711) is 2-amino-N-(1-ethyl-6-oxo-3-pyridinyl)-6-methoxybenzamide.
What is the SMILES notation for 2-amino-N-(1-ethyl-6-oxo-3-pyridinyl)-6-methoxybenzamide?
The canonical SMILES for 2-amino-N-(1-ethyl-6-oxo-3-pyridinyl)-6-methoxybenzamide is CCn1cc(NC(=O)c2c(N)cccc2OC)ccc1=O.
What is the InChIKey of 2-amino-N-(1-ethyl-6-oxo-3-pyridinyl)-6-methoxybenzamide?
The InChIKey is HZOLRNFYVVQFRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O3/c1-3-18-9-10(7-8-13(18)19)17-15(20)14-11(16)5-4-6-12(14)21-2/h4-9H,3,16H2,1-2H3,(H,17,20).
What are the key properties of 2-amino-N-(1-ethyl-6-oxo-3-pyridinyl)-6-methoxybenzamide?
2-amino-N-(1-ethyl-6-oxo-3-pyridinyl)-6-methoxybenzamide has a molecular weight of 287.32 g/mol, XLogP of 1.71, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(1-ethyl-6-oxo-3-pyridinyl)-6-methoxybenzamide is sourced from PubChem (CID 81393711), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).