N,1-dimethyl-6-oxo-N-(2-phenylethyl)pyridine-3-carboxamide

C16H18N2O2 — CID 75461380

IUPACN,1-dimethyl-6-oxo-N-(2-phenylethyl)pyridine-3-carboxamide
SMILESCN(CCc1ccccc1)C(=O)c1ccc(=O)n(C)c1
InChIInChI=1S/C16H18N2O2/c1-17(11-10-13-6-4-3-5-7-13)16(20)14-8-9-15(19)18(2)12-14/h3-9,12H,10-11H2,1-2H3
InChIKeyUIUFLPMIMKVHMW-UHFFFAOYSA-N
MW270.33 g/mol
LogP1.70
Rot. Bonds4

About N,1-dimethyl-6-oxo-N-(2-phenylethyl)pyridine-3-carboxamide

N,1-dimethyl-6-oxo-N-(2-phenylethyl)pyridine-3-carboxamide (PubChem CID 75461380) has the molecular formula C16H18N2O2 and a molecular weight of 270.33 g/mol. Its IUPAC name is N,1-dimethyl-6-oxo-N-(2-phenylethyl)pyridine-3-carboxamide.

Molecular Properties

Compound NameN,1-dimethyl-6-oxo-N-(2-phenylethyl)pyridine-3-carboxamide
PubChem CID75461380
Molecular FormulaC16H18N2O2
Molecular Weight270.33 g/mol
Exact Mass270.14
IUPAC NameN,1-dimethyl-6-oxo-N-(2-phenylethyl)pyridine-3-carboxamide
SMILESCN(CCc1ccccc1)C(=O)c1ccc(=O)n(C)c1
InChIInChI=1S/C16H18N2O2/c1-17(11-10-13-6-4-3-5-7-13)16(20)14-8-9-15(19)18(2)12-14/h3-9,12H,10-11H2,1-2H3
InChIKeyUIUFLPMIMKVHMW-UHFFFAOYSA-N
XLogP1.70
TPSA42.31 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.33
LogP ≤ 51.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

ethane;N-methyl-N-(2-phenylethyl)benzamide
CID 143447769
2-methyl-3-[methyl-(1-methyl-6-oxopyridine-3-carbonyl)amino]propanoic acid
CID 119227833
N,1-dimethyl-N-[(2-methylphenyl)methyl]-6-oxopyridine-3-carboxamide
CID 56817769
N-[(1-benzylimidazol-2-yl)methyl]-N,1-dimethyl-6-oxopyridine-3-carboxamide
CID 50972163
2-bromo-N-methyl-N-(2-phenylethyl)benzamide
CID 60739770
3-[methyl(2-phenylethyl)carbamoyl]benzoic acid
CID 65487165
N-methyl-N-(2-phenylethyl)-2-sulfanylpropanamide
CID 107031339
2-methyl-2-[methyl-(1-methyl-6-oxopyridine-3-carbonyl)amino]propanoic acid
CID 119199937
N-[(2R)-1-(dimethylamino)-3-phenylpropan-2-yl]-1-methyl-6-oxopyridine-3-carboxamide
CID 97313866
N,2-dimethyl-N-(2-phenylethyl)propanamide
CID 22954091
methyl 2-(N-(1-methyl-6-oxopyridine-3-carbonyl)anilino)acetate
CID 99809385
4-amino-3-fluoro-N-methyl-N-(2-phenylethyl)benzamide
CID 62680430

Frequently Asked Questions

What is the IUPAC name of N,1-dimethyl-6-oxo-N-(2-phenylethyl)pyridine-3-carboxamide?
The IUPAC name of N,1-dimethyl-6-oxo-N-(2-phenylethyl)pyridine-3-carboxamide (CID 75461380) is N,1-dimethyl-6-oxo-N-(2-phenylethyl)pyridine-3-carboxamide.
What is the SMILES notation for N,1-dimethyl-6-oxo-N-(2-phenylethyl)pyridine-3-carboxamide?
The canonical SMILES for N,1-dimethyl-6-oxo-N-(2-phenylethyl)pyridine-3-carboxamide is CN(CCc1ccccc1)C(=O)c1ccc(=O)n(C)c1.
What is the InChIKey of N,1-dimethyl-6-oxo-N-(2-phenylethyl)pyridine-3-carboxamide?
The InChIKey is UIUFLPMIMKVHMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O2/c1-17(11-10-13-6-4-3-5-7-13)16(20)14-8-9-15(19)18(2)12-14/h3-9,12H,10-11H2,1-2H3.
What are the key properties of N,1-dimethyl-6-oxo-N-(2-phenylethyl)pyridine-3-carboxamide?
N,1-dimethyl-6-oxo-N-(2-phenylethyl)pyridine-3-carboxamide has a molecular weight of 270.33 g/mol, XLogP of 1.70, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,1-dimethyl-6-oxo-N-(2-phenylethyl)pyridine-3-carboxamide is sourced from PubChem (CID 75461380), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).