(2R)-2-(3-methoxyphenyl)-N-(1-methyl-6-oxo-3-pyridinyl)propanamide

C16H18N2O3 — CID 97313994

IUPAC(2R)-2-(3-methoxyphenyl)-N-(1-methyl-6-oxo-3-pyridinyl)propanamide
SMILESCOc1cccc([C@@H](C)C(=O)Nc2ccc(=O)n(C)c2)c1
InChIInChI=1S/C16H18N2O3/c1-11(12-5-4-6-14(9-12)21-3)16(20)17-13-7-8-15(19)18(2)10-13/h4-11H,1-3H3,(H,17,20)/t11-/m1/s1
InChIKeyMNKYAFOOOBNOBJ-LLVKDONJSA-N
MW286.33 g/mol
LogP2.14
Rot. Bonds4

About (2R)-2-(3-methoxyphenyl)-N-(1-methyl-6-oxo-3-pyridinyl)propanamide

(2R)-2-(3-methoxyphenyl)-N-(1-methyl-6-oxo-3-pyridinyl)propanamide (PubChem CID 97313994) has the molecular formula C16H18N2O3 and a molecular weight of 286.33 g/mol. Its IUPAC name is (2R)-2-(3-methoxyphenyl)-N-(1-methyl-6-oxo-3-pyridinyl)propanamide.

Molecular Properties

Compound Name(2R)-2-(3-methoxyphenyl)-N-(1-methyl-6-oxo-3-pyridinyl)propanamide
PubChem CID97313994
Molecular FormulaC16H18N2O3
Molecular Weight286.33 g/mol
Exact Mass286.13
IUPAC Name(2R)-2-(3-methoxyphenyl)-N-(1-methyl-6-oxo-3-pyridinyl)propanamide
SMILESCOc1cccc([C@@H](C)C(=O)Nc2ccc(=O)n(C)c2)c1
InChIInChI=1S/C16H18N2O3/c1-11(12-5-4-6-14(9-12)21-3)16(20)17-13-7-8-15(19)18(2)10-13/h4-11H,1-3H3,(H,17,20)/t11-/m1/s1
InChIKeyMNKYAFOOOBNOBJ-LLVKDONJSA-N
XLogP2.14
TPSA60.33 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.33
LogP ≤ 52.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(2R)-2-(3-methoxyphenyl)propanamide
CID 130713337
3-(3-methoxyphenyl)-N-(1-methyl-6-oxo-3-pyridinyl)propanamide
CID 110725062
2-(3-aminophenyl)-N-(4-methoxyphenyl)propanamide
CID 106590702
2-(3-methoxyphenyl)-N-(1,1,1-trifluoro-3-hydroxypropan-2-yl)propanamide
CID 138015020
(2R)-N-[bis(2-methoxyphenyl)methyl]-2-(3-methoxyphenyl)propanamide
CID 175077075
N-(2-hydroxypropoxy)-2-(3-methoxyphenyl)propanamide
CID 138015024
(2S)-2-(6-methoxynaphthalen-2-yl)-N-(3-methylphenyl)propanamide
CID 9038954
N-[3-[[(2S)-2-(6-methoxynaphthalen-2-yl)propanoyl]amino]phenyl]-2,2-dimethylpropanamide
CID 54790136
(2R)-N-(1,3-dimethyl-2-oxobenzimidazol-5-yl)-2-(3-methoxyphenoxy)propanamide
CID 92686106
2-(3-methoxyphenyl)-N-pyrrolidin-3-ylpropanamide;hydrochloride
CID 119450388
2-hydroxy-N-(3-methoxyphenyl)propanamide
CID 82125804
2-amino-N-[(1R)-1-(3-methoxyphenyl)ethyl]propanamide
CID 81372926

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(3-methoxyphenyl)-N-(1-methyl-6-oxo-3-pyridinyl)propanamide?
The IUPAC name of (2R)-2-(3-methoxyphenyl)-N-(1-methyl-6-oxo-3-pyridinyl)propanamide (CID 97313994) is (2R)-2-(3-methoxyphenyl)-N-(1-methyl-6-oxo-3-pyridinyl)propanamide.
What is the SMILES notation for (2R)-2-(3-methoxyphenyl)-N-(1-methyl-6-oxo-3-pyridinyl)propanamide?
The canonical SMILES for (2R)-2-(3-methoxyphenyl)-N-(1-methyl-6-oxo-3-pyridinyl)propanamide is COc1cccc([C@@H](C)C(=O)Nc2ccc(=O)n(C)c2)c1.
What is the InChIKey of (2R)-2-(3-methoxyphenyl)-N-(1-methyl-6-oxo-3-pyridinyl)propanamide?
The InChIKey is MNKYAFOOOBNOBJ-LLVKDONJSA-N. The full InChI is InChI=1S/C16H18N2O3/c1-11(12-5-4-6-14(9-12)21-3)16(20)17-13-7-8-15(19)18(2)10-13/h4-11H,1-3H3,(H,17,20)/t11-/m1/s1.
What are the key properties of (2R)-2-(3-methoxyphenyl)-N-(1-methyl-6-oxo-3-pyridinyl)propanamide?
(2R)-2-(3-methoxyphenyl)-N-(1-methyl-6-oxo-3-pyridinyl)propanamide has a molecular weight of 286.33 g/mol, XLogP of 2.14, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(3-methoxyphenyl)-N-(1-methyl-6-oxo-3-pyridinyl)propanamide is sourced from PubChem (CID 97313994), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).