N-benzyl-N-(2-hydroxyethyl)-3-(2-oxo-1-pyridinyl)propanamide

C17H20N2O3 — CID 110888429

IUPACN-benzyl-N-(2-hydroxyethyl)-3-(2-oxo-1-pyridinyl)propanamide
SMILESO=C(CCn1ccccc1=O)N(CCO)Cc1ccccc1
InChIInChI=1S/C17H20N2O3/c20-13-12-19(14-15-6-2-1-3-7-15)17(22)9-11-18-10-5-4-8-16(18)21/h1-8,10,20H,9,11-14H2
InChIKeyKZBYZXJHHUMSGN-UHFFFAOYSA-N
MW300.36 g/mol
LogP1.26
Rot. Bonds7

About N-benzyl-N-(2-hydroxyethyl)-3-(2-oxo-1-pyridinyl)propanamide

N-benzyl-N-(2-hydroxyethyl)-3-(2-oxo-1-pyridinyl)propanamide (PubChem CID 110888429) has the molecular formula C17H20N2O3 and a molecular weight of 300.36 g/mol. Its IUPAC name is N-benzyl-N-(2-hydroxyethyl)-3-(2-oxo-1-pyridinyl)propanamide.

Molecular Properties

Compound NameN-benzyl-N-(2-hydroxyethyl)-3-(2-oxo-1-pyridinyl)propanamide
PubChem CID110888429
Molecular FormulaC17H20N2O3
Molecular Weight300.36 g/mol
Exact Mass300.15
IUPAC NameN-benzyl-N-(2-hydroxyethyl)-3-(2-oxo-1-pyridinyl)propanamide
SMILESO=C(CCn1ccccc1=O)N(CCO)Cc1ccccc1
InChIInChI=1S/C17H20N2O3/c20-13-12-19(14-15-6-2-1-3-7-15)17(22)9-11-18-10-5-4-8-16(18)21/h1-8,10,20H,9,11-14H2
InChIKeyKZBYZXJHHUMSGN-UHFFFAOYSA-N
XLogP1.26
TPSA62.54 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.36
LogP ≤ 51.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-benzyl-3-(2-oxo-1-pyridinyl)-N-propylpropanamide
CID 86984792
N-benzyl-5-hydroxy-N-(2-hydroxyethyl)pentanamide
CID 79191990
6-[benzyl(2-hydroxyethyl)amino]-6-oxohexanoic acid
CID 60948107
2-[2-methylpropyl-[3-(2-oxo-1-pyridinyl)propanoyl]amino]acetic acid
CID 62033536
N-benzyl-3-(5-bromo-1,3-dioxoisoindol-2-yl)-N-(2-hydroxyethyl)propanamide
CID 78855130
N'-benzyl-N,N,N'-tris(2-hydroxyethyl)oxamide
CID 108509868
N-benzyl-2-(2-fluorophenyl)-N-(2-hydroxyethyl)acetamide
CID 60654052
N-benzyl-4-ethoxy-N-(2-hydroxyethyl)butanamide
CID 112729241
N-benzyl-N-(2-hydroxyethyl)-2-(methylamino)acetamide
CID 58786294
5-amino-N-benzyl-N-(2-hydroxyethyl)-4-methylpentanamide
CID 82011728
2-[3-(2-oxo-1-pyridinyl)propanoyl-propan-2-ylamino]acetic acid
CID 60832892
N-benzyl-N-(2-hydroxyethyl)-2-pyridin-3-ylacetamide
CID 62689181

Frequently Asked Questions

What is the IUPAC name of N-benzyl-N-(2-hydroxyethyl)-3-(2-oxo-1-pyridinyl)propanamide?
The IUPAC name of N-benzyl-N-(2-hydroxyethyl)-3-(2-oxo-1-pyridinyl)propanamide (CID 110888429) is N-benzyl-N-(2-hydroxyethyl)-3-(2-oxo-1-pyridinyl)propanamide.
What is the SMILES notation for N-benzyl-N-(2-hydroxyethyl)-3-(2-oxo-1-pyridinyl)propanamide?
The canonical SMILES for N-benzyl-N-(2-hydroxyethyl)-3-(2-oxo-1-pyridinyl)propanamide is O=C(CCn1ccccc1=O)N(CCO)Cc1ccccc1.
What is the InChIKey of N-benzyl-N-(2-hydroxyethyl)-3-(2-oxo-1-pyridinyl)propanamide?
The InChIKey is KZBYZXJHHUMSGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O3/c20-13-12-19(14-15-6-2-1-3-7-15)17(22)9-11-18-10-5-4-8-16(18)21/h1-8,10,20H,9,11-14H2.
What are the key properties of N-benzyl-N-(2-hydroxyethyl)-3-(2-oxo-1-pyridinyl)propanamide?
N-benzyl-N-(2-hydroxyethyl)-3-(2-oxo-1-pyridinyl)propanamide has a molecular weight of 300.36 g/mol, XLogP of 1.26, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-N-(2-hydroxyethyl)-3-(2-oxo-1-pyridinyl)propanamide is sourced from PubChem (CID 110888429), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).