N-[(4-methoxy-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]propanamide

C11H16N2O3 — CID 139395079

IUPACN-[(4-methoxy-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]propanamide
SMILESCCC(=O)NCc1c(OC)cc(C)[nH]c1=O
InChIInChI=1S/C11H16N2O3/c1-4-10(14)12-6-8-9(16-3)5-7(2)13-11(8)15/h5H,4,6H2,1-3H3,(H,12,14)(H,13,15)
InChIKeyYEXHEAVQOJJBJI-UHFFFAOYSA-N
MW224.26 g/mol
LogP0.72
Rot. Bonds4

About N-[(4-methoxy-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]propanamide

N-[(4-methoxy-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]propanamide (PubChem CID 139395079) has the molecular formula C11H16N2O3 and a molecular weight of 224.26 g/mol. Its IUPAC name is N-[(4-methoxy-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]propanamide.

Molecular Properties

Compound NameN-[(4-methoxy-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]propanamide
PubChem CID139395079
Molecular FormulaC11H16N2O3
Molecular Weight224.26 g/mol
Exact Mass224.12
IUPAC NameN-[(4-methoxy-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]propanamide
SMILESCCC(=O)NCc1c(OC)cc(C)[nH]c1=O
InChIInChI=1S/C11H16N2O3/c1-4-10(14)12-6-8-9(16-3)5-7(2)13-11(8)15/h5H,4,6H2,1-3H3,(H,12,14)(H,13,15)
InChIKeyYEXHEAVQOJJBJI-UHFFFAOYSA-N
XLogP0.72
TPSA71.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.26
LogP ≤ 50.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(2,6-dimethyl-4-oxo-1H-pyridin-3-yl)methyl]propanamide
CID 142300586
N-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]propanamide
CID 110324982
N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]hexanamide
CID 38743387
2-[1-(3-methoxybutan-2-yl)-2-methylpyrrolo[2,3-b]pyridin-3-yl]-N-[(4-methoxy-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]acetamide
CID 153322377
N-[2-(5,8-dimethoxy-2-oxo-1H-quinolin-3-yl)ethyl]propanamide
CID 5070810
1-butan-2-yl-7-chloro-N-[(4-methoxy-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]imidazo[1,5-a]pyridine-5-carboxamide
CID 121451112
1-(1-cyclohexylethyl)-N-[(4-methoxy-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-2-methylindole-3-carboxamide
CID 144683606
1-[1-(1-cyclopropylpiperidin-4-yl)ethyl]-N-[(4-methoxy-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-2-methylindole-3-carboxamide
CID 123861247
ethane;1-[4-[ethyl(ethylsulfonyl)amino]butyl]-N-[(4-methoxy-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-2-methylindole-3-carboxamide
CID 145240433
N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-phenylacetamide
CID 71901607
N-[(2,4,5-trimethylphenyl)methyl]propanamide
CID 110783031
1-[(1S)-1-[1-(2-hydroxyethyl)piperidin-4-yl]ethyl]-N-[(4-methoxy-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-2-methylindole-3-carboxamide
CID 118364351

Frequently Asked Questions

What is the IUPAC name of N-[(4-methoxy-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]propanamide?
The IUPAC name of N-[(4-methoxy-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]propanamide (CID 139395079) is N-[(4-methoxy-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]propanamide.
What is the SMILES notation for N-[(4-methoxy-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]propanamide?
The canonical SMILES for N-[(4-methoxy-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]propanamide is CCC(=O)NCc1c(OC)cc(C)[nH]c1=O.
What is the InChIKey of N-[(4-methoxy-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]propanamide?
The InChIKey is YEXHEAVQOJJBJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O3/c1-4-10(14)12-6-8-9(16-3)5-7(2)13-11(8)15/h5H,4,6H2,1-3H3,(H,12,14)(H,13,15).
What are the key properties of N-[(4-methoxy-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]propanamide?
N-[(4-methoxy-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]propanamide has a molecular weight of 224.26 g/mol, XLogP of 0.72, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-methoxy-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]propanamide is sourced from PubChem (CID 139395079), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).