N-benzyl-N-(2-hydroxyethyl)-2-oxo-1H-pyridine-3-carboxamide

C15H16N2O3 — CID 60653937

IUPACN-benzyl-N-(2-hydroxyethyl)-2-oxo-1H-pyridine-3-carboxamide
SMILESO=C(c1ccc[nH]c1=O)N(CCO)Cc1ccccc1
InChIInChI=1S/C15H16N2O3/c18-10-9-17(11-12-5-2-1-3-6-12)15(20)13-7-4-8-16-14(13)19/h1-8,18H,9-11H2,(H,16,19)
InChIKeyGYHWMFYFAZEILR-UHFFFAOYSA-N
MW272.30 g/mol
LogP1.01
Rot. Bonds5

About N-benzyl-N-(2-hydroxyethyl)-2-oxo-1H-pyridine-3-carboxamide

N-benzyl-N-(2-hydroxyethyl)-2-oxo-1H-pyridine-3-carboxamide (PubChem CID 60653937) has the molecular formula C15H16N2O3 and a molecular weight of 272.30 g/mol. Its IUPAC name is N-benzyl-N-(2-hydroxyethyl)-2-oxo-1H-pyridine-3-carboxamide.

Molecular Properties

Compound NameN-benzyl-N-(2-hydroxyethyl)-2-oxo-1H-pyridine-3-carboxamide
PubChem CID60653937
Molecular FormulaC15H16N2O3
Molecular Weight272.30 g/mol
Exact Mass272.12
IUPAC NameN-benzyl-N-(2-hydroxyethyl)-2-oxo-1H-pyridine-3-carboxamide
SMILESO=C(c1ccc[nH]c1=O)N(CCO)Cc1ccccc1
InChIInChI=1S/C15H16N2O3/c18-10-9-17(11-12-5-2-1-3-6-12)15(20)13-7-4-8-16-14(13)19/h1-8,18H,9-11H2,(H,16,19)
InChIKeyGYHWMFYFAZEILR-UHFFFAOYSA-N
XLogP1.01
TPSA73.40 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.30
LogP ≤ 51.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-benzyl-N-(2-hydroxyethyl)-1H-pyrrole-2-carboxamide
CID 60682006
N-benzyl-2-bromo-N-(2-hydroxyethyl)benzamide
CID 3290123
N-benzyl-4-bromo-N-(2-hydroxyethyl)-1H-pyrrole-2-carboxamide
CID 47002987
N-benzyl-N-(2-hydroxyethyl)-2-piperidin-1-ylsulfonylbenzamide
CID 78796030
2-[(2-oxo-1H-pyridine-3-carbonyl)-propylamino]acetic acid
CID 54898998
N'-benzyl-N,N,N'-tris(2-hydroxyethyl)oxamide
CID 108509868
1-N,3-N-dibenzyl-1-N,3-N-bis(2-hydroxyethyl)benzene-1,3-dicarboxamide
CID 3309530
N-benzyl-2,4-dibromo-N-(2-hydroxyethyl)benzamide
CID 103882425
N-benzyl-N-(2-hydroxyethyl)-2-methyl-5-sulfanylbenzamide
CID 107027966
4-amino-N-benzyl-2-chloro-N-(2-hydroxyethyl)benzamide
CID 61107477
N-benzyl-2-bromo-4-chloro-N-(2-hydroxyethyl)benzamide
CID 103766995
N-benzyl-N-(2-hydroxyethyl)-2-(5-phenyl-1,3-oxazol-2-yl)benzamide
CID 78855254

Frequently Asked Questions

What is the IUPAC name of N-benzyl-N-(2-hydroxyethyl)-2-oxo-1H-pyridine-3-carboxamide?
The IUPAC name of N-benzyl-N-(2-hydroxyethyl)-2-oxo-1H-pyridine-3-carboxamide (CID 60653937) is N-benzyl-N-(2-hydroxyethyl)-2-oxo-1H-pyridine-3-carboxamide.
What is the SMILES notation for N-benzyl-N-(2-hydroxyethyl)-2-oxo-1H-pyridine-3-carboxamide?
The canonical SMILES for N-benzyl-N-(2-hydroxyethyl)-2-oxo-1H-pyridine-3-carboxamide is O=C(c1ccc[nH]c1=O)N(CCO)Cc1ccccc1.
What is the InChIKey of N-benzyl-N-(2-hydroxyethyl)-2-oxo-1H-pyridine-3-carboxamide?
The InChIKey is GYHWMFYFAZEILR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O3/c18-10-9-17(11-12-5-2-1-3-6-12)15(20)13-7-4-8-16-14(13)19/h1-8,18H,9-11H2,(H,16,19).
What are the key properties of N-benzyl-N-(2-hydroxyethyl)-2-oxo-1H-pyridine-3-carboxamide?
N-benzyl-N-(2-hydroxyethyl)-2-oxo-1H-pyridine-3-carboxamide has a molecular weight of 272.30 g/mol, XLogP of 1.01, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-N-(2-hydroxyethyl)-2-oxo-1H-pyridine-3-carboxamide is sourced from PubChem (CID 60653937), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).