3-(3-methoxyphenyl)-N-(1-methyl-6-oxo-3-pyridinyl)propanamide

C16H18N2O3 — CID 110725062

IUPAC3-(3-methoxyphenyl)-N-(1-methyl-6-oxo-3-pyridinyl)propanamide
SMILESCOc1cccc(CCC(=O)Nc2ccc(=O)n(C)c2)c1
InChIInChI=1S/C16H18N2O3/c1-18-11-13(7-9-16(18)20)17-15(19)8-6-12-4-3-5-14(10-12)21-2/h3-5,7,9-11H,6,8H2,1-2H3,(H,17,19)
InChIKeyXZQHUQYFHLMQDX-UHFFFAOYSA-N
MW286.33 g/mol
LogP1.97
Rot. Bonds5

About 3-(3-methoxyphenyl)-N-(1-methyl-6-oxo-3-pyridinyl)propanamide

3-(3-methoxyphenyl)-N-(1-methyl-6-oxo-3-pyridinyl)propanamide (PubChem CID 110725062) has the molecular formula C16H18N2O3 and a molecular weight of 286.33 g/mol. Its IUPAC name is 3-(3-methoxyphenyl)-N-(1-methyl-6-oxo-3-pyridinyl)propanamide.

Molecular Properties

Compound Name3-(3-methoxyphenyl)-N-(1-methyl-6-oxo-3-pyridinyl)propanamide
PubChem CID110725062
Molecular FormulaC16H18N2O3
Molecular Weight286.33 g/mol
Exact Mass286.13
IUPAC Name3-(3-methoxyphenyl)-N-(1-methyl-6-oxo-3-pyridinyl)propanamide
SMILESCOc1cccc(CCC(=O)Nc2ccc(=O)n(C)c2)c1
InChIInChI=1S/C16H18N2O3/c1-18-11-13(7-9-16(18)20)17-15(19)8-6-12-4-3-5-14(10-12)21-2/h3-5,7,9-11H,6,8H2,1-2H3,(H,17,19)
InChIKeyXZQHUQYFHLMQDX-UHFFFAOYSA-N
XLogP1.97
TPSA60.33 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.33
LogP ≤ 51.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-(3-aminophenyl)-N-(1-methyl-6-oxo-3-pyridinyl)propanamide
CID 80700526
N-[4-(1,3-dioxolan-2-yl)phenyl]-3-(3-methoxyphenyl)propanamide
CID 110732832
3-(3-methoxyphenyl)-N-(6-methyl-3-pyridinyl)propanamide
CID 112532458
3-(3-methoxyphenyl)-N-(3-propan-2-ylphenyl)propanamide
CID 36568159
(2R)-2-(3-methoxyphenyl)-N-(1-methyl-6-oxo-3-pyridinyl)propanamide
CID 97313994
N-(4-chloro-2,5-dimethoxyphenyl)-3-(3-methoxyphenyl)propanamide
CID 35425039
3-(3-methoxyphenyl)-N-(3-pyrrolidin-1-ylphenyl)propanamide
CID 110361627
N-(1H-indol-5-yl)-3-(3-methoxyphenyl)propanamide
CID 110730751
3-(3-methoxyphenyl)-N-[4-(1,2,4-triazol-1-yl)phenyl]propanamide
CID 37120763
N-[2-(4-methoxyanilino)-2-oxoethyl]-3-(3-methoxyphenyl)-N-methylpropanamide
CID 31973261
N-(3-methoxyphenyl)-3-(1-methylpyrazol-4-yl)propanamide
CID 35532642
3-(3-methoxyphenyl)-N-[4-(1,2,4-triazol-1-ylmethyl)phenyl]propanamide
CID 31959825

Frequently Asked Questions

What is the IUPAC name of 3-(3-methoxyphenyl)-N-(1-methyl-6-oxo-3-pyridinyl)propanamide?
The IUPAC name of 3-(3-methoxyphenyl)-N-(1-methyl-6-oxo-3-pyridinyl)propanamide (CID 110725062) is 3-(3-methoxyphenyl)-N-(1-methyl-6-oxo-3-pyridinyl)propanamide.
What is the SMILES notation for 3-(3-methoxyphenyl)-N-(1-methyl-6-oxo-3-pyridinyl)propanamide?
The canonical SMILES for 3-(3-methoxyphenyl)-N-(1-methyl-6-oxo-3-pyridinyl)propanamide is COc1cccc(CCC(=O)Nc2ccc(=O)n(C)c2)c1.
What is the InChIKey of 3-(3-methoxyphenyl)-N-(1-methyl-6-oxo-3-pyridinyl)propanamide?
The InChIKey is XZQHUQYFHLMQDX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O3/c1-18-11-13(7-9-16(18)20)17-15(19)8-6-12-4-3-5-14(10-12)21-2/h3-5,7,9-11H,6,8H2,1-2H3,(H,17,19).
What are the key properties of 3-(3-methoxyphenyl)-N-(1-methyl-6-oxo-3-pyridinyl)propanamide?
3-(3-methoxyphenyl)-N-(1-methyl-6-oxo-3-pyridinyl)propanamide has a molecular weight of 286.33 g/mol, XLogP of 1.97, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-methoxyphenyl)-N-(1-methyl-6-oxo-3-pyridinyl)propanamide is sourced from PubChem (CID 110725062), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).