6-[methoxy(phenyl)methyl]-N,4-dimethylpyridine-2-carboxamide

C16H18N2O2 — CID 155238147

IUPAC6-[methoxy(phenyl)methyl]-N,4-dimethylpyridine-2-carboxamide
SMILESCNC(=O)c1cc(C)cc(C(OC)c2ccccc2)n1
InChIInChI=1S/C16H18N2O2/c1-11-9-13(18-14(10-11)16(19)17-2)15(20-3)12-7-5-4-6-8-12/h4-10,15H,1-3H3,(H,17,19)
InChIKeyJODPPSCVIQWIGH-UHFFFAOYSA-N
MW270.33 g/mol
LogP2.49
Rot. Bonds4

About 6-[methoxy(phenyl)methyl]-N,4-dimethylpyridine-2-carboxamide

6-[methoxy(phenyl)methyl]-N,4-dimethylpyridine-2-carboxamide (PubChem CID 155238147) has the molecular formula C16H18N2O2 and a molecular weight of 270.33 g/mol. Its IUPAC name is 6-[methoxy(phenyl)methyl]-N,4-dimethylpyridine-2-carboxamide.

Molecular Properties

Compound Name6-[methoxy(phenyl)methyl]-N,4-dimethylpyridine-2-carboxamide
PubChem CID155238147
Molecular FormulaC16H18N2O2
Molecular Weight270.33 g/mol
Exact Mass270.14
IUPAC Name6-[methoxy(phenyl)methyl]-N,4-dimethylpyridine-2-carboxamide
SMILESCNC(=O)c1cc(C)cc(C(OC)c2ccccc2)n1
InChIInChI=1S/C16H18N2O2/c1-11-9-13(18-14(10-11)16(19)17-2)15(20-3)12-7-5-4-6-8-12/h4-10,15H,1-3H3,(H,17,19)
InChIKeyJODPPSCVIQWIGH-UHFFFAOYSA-N
XLogP2.49
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.33
LogP ≤ 52.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-[(R)-methoxy(phenyl)methyl]-2-N-methyl-4-N-[(1S,5R)-3-oxabicyclo[3.1.0]hexan-6-yl]pyridine-2,4-dicarboxamide
CID 131996900
4-N-[(1R,5S,6R)-2-[3-[(R)-methoxy-[6-(methylcarbamoyl)-4-[[(1R,5S)-3-oxabicyclo[3.1.0]hexan-6-yl]carbamoyl]-2-pyridinyl]methyl]phenyl]-3-oxabicyclo[3.1.0]hexan-6-yl]-6-[(S)-methoxy(phenyl)methyl]-2-N-methylpyridine-2,4-dicarboxamide
CID 131997367
4-formyl-N-methyl-6-(1-phenylethyl)pyridine-2-carboxamide
CID 131997086
6-[(1R)-2-methoxy-1-phenylethyl]-2-N-methyl-4-N-[(1R,5S)-3-oxabicyclo[3.1.0]hexan-6-yl]pyridine-2,4-dicarboxamide
CID 138571832
N-methyl-6-[(1S)-1-phenylethyl]-4-[2-(1H-pyrazol-4-yl)acetyl]pyridine-2-carboxamide
CID 157281845
N-methyl-4-[2-(5-methyl-1,3,4-oxadiazol-2-yl)acetyl]-6-[(1S)-1-phenylethyl]pyridine-2-carboxamide
CID 149474637
6-[(1S)-2-methoxy-1-phenylethyl]-N-methyl-4-[2-[(1S,5R)-3-oxabicyclo[3.1.0]hexan-6-yl]acetyl]pyridine-2-carboxamide
CID 159924854
2-[methoxy(phenyl)methyl]-1,3-thiazole-4-carboxylic acid
CID 116744399
2-N-methyl-4-N-[(1R,5S)-3-oxabicyclo[3.1.0]hexan-6-yl]-6-[(1R)-1-phenylethyl]pyridine-2,4-dicarboxamide
CID 131997330
N,5-dimethyl-1-(1-phenylpropyl)pyrazole-3-carboxamide
CID 167263143
N,2-dimethyl-6-propan-2-ylpyrimidine-4-carboxamide
CID 176590723
N-methylbenzamide
CID 11954

Frequently Asked Questions

What is the IUPAC name of 6-[methoxy(phenyl)methyl]-N,4-dimethylpyridine-2-carboxamide?
The IUPAC name of 6-[methoxy(phenyl)methyl]-N,4-dimethylpyridine-2-carboxamide (CID 155238147) is 6-[methoxy(phenyl)methyl]-N,4-dimethylpyridine-2-carboxamide.
What is the SMILES notation for 6-[methoxy(phenyl)methyl]-N,4-dimethylpyridine-2-carboxamide?
The canonical SMILES for 6-[methoxy(phenyl)methyl]-N,4-dimethylpyridine-2-carboxamide is CNC(=O)c1cc(C)cc(C(OC)c2ccccc2)n1.
What is the InChIKey of 6-[methoxy(phenyl)methyl]-N,4-dimethylpyridine-2-carboxamide?
The InChIKey is JODPPSCVIQWIGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O2/c1-11-9-13(18-14(10-11)16(19)17-2)15(20-3)12-7-5-4-6-8-12/h4-10,15H,1-3H3,(H,17,19).
What are the key properties of 6-[methoxy(phenyl)methyl]-N,4-dimethylpyridine-2-carboxamide?
6-[methoxy(phenyl)methyl]-N,4-dimethylpyridine-2-carboxamide has a molecular weight of 270.33 g/mol, XLogP of 2.49, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[methoxy(phenyl)methyl]-N,4-dimethylpyridine-2-carboxamide is sourced from PubChem (CID 155238147), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).