(2R)-N-(1,4-dimethyl-6-oxo-3-pyridinyl)-2-methoxy-2-phenylacetamide

C16H18N2O3 — CID 96522941

IUPAC(2R)-N-(1,4-dimethyl-6-oxo-3-pyridinyl)-2-methoxy-2-phenylacetamide
SMILESCO[C@@H](C(=O)Nc1cn(C)c(=O)cc1C)c1ccccc1
InChIInChI=1S/C16H18N2O3/c1-11-9-14(19)18(2)10-13(11)17-16(20)15(21-3)12-7-5-4-6-8-12/h4-10,15H,1-3H3,(H,17,20)/t15-/m1/s1
InChIKeyDYLDPIGUIGAGEQ-OAHLLOKOSA-N
MW286.33 g/mol
LogP2.02
Rot. Bonds4

About (2R)-N-(1,4-dimethyl-6-oxo-3-pyridinyl)-2-methoxy-2-phenylacetamide

(2R)-N-(1,4-dimethyl-6-oxo-3-pyridinyl)-2-methoxy-2-phenylacetamide (PubChem CID 96522941) has the molecular formula C16H18N2O3 and a molecular weight of 286.33 g/mol. Its IUPAC name is (2R)-N-(1,4-dimethyl-6-oxo-3-pyridinyl)-2-methoxy-2-phenylacetamide.

Molecular Properties

Compound Name(2R)-N-(1,4-dimethyl-6-oxo-3-pyridinyl)-2-methoxy-2-phenylacetamide
PubChem CID96522941
Molecular FormulaC16H18N2O3
Molecular Weight286.33 g/mol
Exact Mass286.13
IUPAC Name(2R)-N-(1,4-dimethyl-6-oxo-3-pyridinyl)-2-methoxy-2-phenylacetamide
SMILESCO[C@@H](C(=O)Nc1cn(C)c(=O)cc1C)c1ccccc1
InChIInChI=1S/C16H18N2O3/c1-11-9-14(19)18(2)10-13(11)17-16(20)15(21-3)12-7-5-4-6-8-12/h4-10,15H,1-3H3,(H,17,20)/t15-/m1/s1
InChIKeyDYLDPIGUIGAGEQ-OAHLLOKOSA-N
XLogP2.02
TPSA60.33 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.33
LogP ≤ 52.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(2S)-N-(1,4-dimethyl-6-oxo-3-pyridinyl)-2-methoxy-2-phenylacetamide
CID 96522942
1-(1,4-dimethyl-6-oxo-3-pyridinyl)-3-(1-phenylpent-4-enyl)urea
CID 75433377
2-methoxy-N-(2-methyl-4-nitrophenyl)-2-phenylacetamide
CID 23790591
(2R)-2-methoxy-N-(2-methoxy-5-methylphenyl)-2-phenylacetamide
CID 883174
N-(2-amino-4-methylphenyl)-2-methoxy-2-phenylacetamide
CID 62099409
N-(2-acetamido-5-methylphenyl)-2-methoxy-2-phenylacetamide
CID 75475764
1-(1,4-dimethyl-6-oxo-3-pyridinyl)-3-(2,5-dimethylphenyl)urea
CID 167990779
N-hydroxy-2-methoxy-2-phenylacetamide
CID 14200442
N-(2-fluoro-4,5-dimethoxyphenyl)-2-methoxy-2-phenylacetamide
CID 56782949
N-(3-amino-4-methylphenyl)-2-methoxy-2-phenylacetamide
CID 62099062
(2S)-2-[(2-methoxy-2-phenylacetyl)amino]propanoic acid
CID 78986376
(2S)-2-methoxy-2-phenyl-N-[(1R)-1-phenylethyl]acetamide
CID 10378386

Frequently Asked Questions

What is the IUPAC name of (2R)-N-(1,4-dimethyl-6-oxo-3-pyridinyl)-2-methoxy-2-phenylacetamide?
The IUPAC name of (2R)-N-(1,4-dimethyl-6-oxo-3-pyridinyl)-2-methoxy-2-phenylacetamide (CID 96522941) is (2R)-N-(1,4-dimethyl-6-oxo-3-pyridinyl)-2-methoxy-2-phenylacetamide.
What is the SMILES notation for (2R)-N-(1,4-dimethyl-6-oxo-3-pyridinyl)-2-methoxy-2-phenylacetamide?
The canonical SMILES for (2R)-N-(1,4-dimethyl-6-oxo-3-pyridinyl)-2-methoxy-2-phenylacetamide is CO[C@@H](C(=O)Nc1cn(C)c(=O)cc1C)c1ccccc1.
What is the InChIKey of (2R)-N-(1,4-dimethyl-6-oxo-3-pyridinyl)-2-methoxy-2-phenylacetamide?
The InChIKey is DYLDPIGUIGAGEQ-OAHLLOKOSA-N. The full InChI is InChI=1S/C16H18N2O3/c1-11-9-14(19)18(2)10-13(11)17-16(20)15(21-3)12-7-5-4-6-8-12/h4-10,15H,1-3H3,(H,17,20)/t15-/m1/s1.
What are the key properties of (2R)-N-(1,4-dimethyl-6-oxo-3-pyridinyl)-2-methoxy-2-phenylacetamide?
(2R)-N-(1,4-dimethyl-6-oxo-3-pyridinyl)-2-methoxy-2-phenylacetamide has a molecular weight of 286.33 g/mol, XLogP of 2.02, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-(1,4-dimethyl-6-oxo-3-pyridinyl)-2-methoxy-2-phenylacetamide is sourced from PubChem (CID 96522941), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).