N-(2-hydroxy-3-methoxypropyl)-N-methyl-3-(2-oxo-1-pyridinyl)propanamide

C13H20N2O4 — CID 54993634

IUPACN-(2-hydroxy-3-methoxypropyl)-N-methyl-3-(2-oxo-1-pyridinyl)propanamide
SMILESCOCC(O)CN(C)C(=O)CCn1ccccc1=O
InChIInChI=1S/C13H20N2O4/c1-14(9-11(16)10-19-2)12(17)6-8-15-7-4-3-5-13(15)18/h3-5,7,11,16H,6,8-10H2,1-2H3
InChIKeyOLVSKAMJEBPQHT-UHFFFAOYSA-N
MW268.31 g/mol
LogP-0.30
Rot. Bonds7

About N-(2-hydroxy-3-methoxypropyl)-N-methyl-3-(2-oxo-1-pyridinyl)propanamide

N-(2-hydroxy-3-methoxypropyl)-N-methyl-3-(2-oxo-1-pyridinyl)propanamide (PubChem CID 54993634) has the molecular formula C13H20N2O4 and a molecular weight of 268.31 g/mol. Its IUPAC name is N-(2-hydroxy-3-methoxypropyl)-N-methyl-3-(2-oxo-1-pyridinyl)propanamide.

Molecular Properties

Compound NameN-(2-hydroxy-3-methoxypropyl)-N-methyl-3-(2-oxo-1-pyridinyl)propanamide
PubChem CID54993634
Molecular FormulaC13H20N2O4
Molecular Weight268.31 g/mol
Exact Mass268.14
IUPAC NameN-(2-hydroxy-3-methoxypropyl)-N-methyl-3-(2-oxo-1-pyridinyl)propanamide
SMILESCOCC(O)CN(C)C(=O)CCn1ccccc1=O
InChIInChI=1S/C13H20N2O4/c1-14(9-11(16)10-19-2)12(17)6-8-15-7-4-3-5-13(15)18/h3-5,7,11,16H,6,8-10H2,1-2H3
InChIKeyOLVSKAMJEBPQHT-UHFFFAOYSA-N
XLogP-0.30
TPSA71.77 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.31
LogP ≤ 5-0.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-[3-(6-hydroxy-1,4-oxazepan-4-yl)-3-oxopropyl]-6-methylpyridin-2(1H)-one
CID 70768779
N-(2-hydroxy-3-methoxy-2-methylpropyl)-1-methyl-2-oxo-1,2-dihydropyridine-3-carboxamide
CID 56724187
1-(2-Hydroxy-3-propan-2-yloxypropyl)-3-(trifluoromethyl)pyridin-2-one
CID 84590285
1-[(2R)-2-hydroxy-3-propan-2-yloxypropyl]-3-(trifluoromethyl)pyridin-2-one
CID 97606496
1-[(2S)-2-hydroxy-3-propan-2-yloxypropyl]-3-(trifluoromethyl)pyridin-2-one
CID 97606497
5-fluoro-1-[(2R)-2-hydroxy-3-propan-2-yloxypropyl]pyridin-2-one
CID 99831474
5-fluoro-1-[(2S)-2-hydroxy-3-propan-2-yloxypropyl]pyridin-2-one
CID 99831475
5-Fluoro-1-(2-hydroxy-3-propan-2-yloxypropyl)pyridin-2-one
CID 121517119
1-[(2S)-3-butoxy-2-hydroxypropyl]pyridin-2-one
CID 638983
1-(3-Butoxy-2-hydroxypropyl)pyridin-2-one
CID 14613467
1-[2,3-Dihydroxy-4-(2-oxo-1-pyridinyl)butyl]pyridin-2-one
CID 53997744
1-(2,3-Dihydroxypropyl)pyridin-2-one
CID 54381053

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxy-3-methoxypropyl)-N-methyl-3-(2-oxo-1-pyridinyl)propanamide?
The IUPAC name of N-(2-hydroxy-3-methoxypropyl)-N-methyl-3-(2-oxo-1-pyridinyl)propanamide (CID 54993634) is N-(2-hydroxy-3-methoxypropyl)-N-methyl-3-(2-oxo-1-pyridinyl)propanamide.
What is the SMILES notation for N-(2-hydroxy-3-methoxypropyl)-N-methyl-3-(2-oxo-1-pyridinyl)propanamide?
The canonical SMILES for N-(2-hydroxy-3-methoxypropyl)-N-methyl-3-(2-oxo-1-pyridinyl)propanamide is COCC(O)CN(C)C(=O)CCn1ccccc1=O.
What is the InChIKey of N-(2-hydroxy-3-methoxypropyl)-N-methyl-3-(2-oxo-1-pyridinyl)propanamide?
The InChIKey is OLVSKAMJEBPQHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O4/c1-14(9-11(16)10-19-2)12(17)6-8-15-7-4-3-5-13(15)18/h3-5,7,11,16H,6,8-10H2,1-2H3.
What are the key properties of N-(2-hydroxy-3-methoxypropyl)-N-methyl-3-(2-oxo-1-pyridinyl)propanamide?
N-(2-hydroxy-3-methoxypropyl)-N-methyl-3-(2-oxo-1-pyridinyl)propanamide has a molecular weight of 268.31 g/mol, XLogP of -0.30, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxy-3-methoxypropyl)-N-methyl-3-(2-oxo-1-pyridinyl)propanamide is sourced from PubChem (CID 54993634), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).