1-benzyl-N-methyl-5-(methylaminomethyl)-2-oxopyridine-3-carboxamide

C16H19N3O2 — CID 126676383

IUPAC1-benzyl-N-methyl-5-(methylaminomethyl)-2-oxopyridine-3-carboxamide
SMILESCNCc1cc(C(=O)NC)c(=O)n(Cc2ccccc2)c1
InChIInChI=1S/C16H19N3O2/c1-17-9-13-8-14(15(20)18-2)16(21)19(11-13)10-12-6-4-3-5-7-12/h3-8,11,17H,9-10H2,1-2H3,(H,18,20)
InChIKeySLOAMTIGBOIGRL-UHFFFAOYSA-N
MW285.35 g/mol
LogP0.98
Rot. Bonds5

About 1-benzyl-N-methyl-5-(methylaminomethyl)-2-oxopyridine-3-carboxamide

1-benzyl-N-methyl-5-(methylaminomethyl)-2-oxopyridine-3-carboxamide (PubChem CID 126676383) has the molecular formula C16H19N3O2 and a molecular weight of 285.35 g/mol. Its IUPAC name is 1-benzyl-N-methyl-5-(methylaminomethyl)-2-oxopyridine-3-carboxamide.

Molecular Properties

Compound Name1-benzyl-N-methyl-5-(methylaminomethyl)-2-oxopyridine-3-carboxamide
PubChem CID126676383
Molecular FormulaC16H19N3O2
Molecular Weight285.35 g/mol
Exact Mass285.15
IUPAC Name1-benzyl-N-methyl-5-(methylaminomethyl)-2-oxopyridine-3-carboxamide
SMILESCNCc1cc(C(=O)NC)c(=O)n(Cc2ccccc2)c1
InChIInChI=1S/C16H19N3O2/c1-17-9-13-8-14(15(20)18-2)16(21)19(11-13)10-12-6-4-3-5-7-12/h3-8,11,17H,9-10H2,1-2H3,(H,18,20)
InChIKeySLOAMTIGBOIGRL-UHFFFAOYSA-N
XLogP0.98
TPSA63.13 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.35
LogP ≤ 50.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-[[1-benzyl-5-(methylcarbamoyl)-6-oxopyridine-3-carbonyl]amino]propylcarbamic acid
CID 135341859
1-benzyl-3-N-methyl-5-N-[(1S,2S)-2-methylcyclopropyl]-2-oxopyridine-3,5-dicarboxamide
CID 126675355
1-benzyl-5-N-[(1R,2R)-2-hydroxycyclohexyl]-3-N-methyl-2-oxopyridine-3,5-dicarboxamide
CID 139538101
1-benzyl-3-N-methyl-2-oxo-5-N-pyridazin-4-ylpyridine-3,5-dicarboxamide
CID 135341776
4-[[1-benzyl-5-(methylcarbamoyl)-6-oxo-3-pyridinyl]-formylamino]butanoic acid
CID 174906842
1-benzyl-N-methyl-5-[4-(1-methylpiperidin-4-yl)butanoyl]-2-oxopyridine-3-carboxamide
CID 159534697
1-benzyl-3-N-methyl-2-oxo-5-N-[(1R,2R)-2-propylcyclopropyl]pyridine-3,5-dicarboxamide
CID 139538162
5-chloro-1-[(3,4-dichlorophenyl)methyl]-N-methyl-2-oxopyridine-3-carboxamide
CID 1482990
1-benzyl-N-methyl-5-[3-(oxan-4-yl)propanoyl]-2-oxopyridine-3-carboxamide
CID 160654627
1-benzyl-3-N-methyl-2-oxo-5-N-(3-piperidin-1-ylpropyl)pyridine-3,5-dicarboxamide
CID 126721294
1-benzyl-5-[2-[(1S,2R)-2-[(dimethylamino)methyl]cyclopropyl]acetyl]-N-methyl-2-oxopyridine-3-carboxamide
CID 159311932
1-benzyl-5-N-[(1S,3R)-3-hydroxycyclohexyl]-3-N-methyl-2-oxopyridine-3,5-dicarboxamide
CID 135323832

Frequently Asked Questions

What is the IUPAC name of 1-benzyl-N-methyl-5-(methylaminomethyl)-2-oxopyridine-3-carboxamide?
The IUPAC name of 1-benzyl-N-methyl-5-(methylaminomethyl)-2-oxopyridine-3-carboxamide (CID 126676383) is 1-benzyl-N-methyl-5-(methylaminomethyl)-2-oxopyridine-3-carboxamide.
What is the SMILES notation for 1-benzyl-N-methyl-5-(methylaminomethyl)-2-oxopyridine-3-carboxamide?
The canonical SMILES for 1-benzyl-N-methyl-5-(methylaminomethyl)-2-oxopyridine-3-carboxamide is CNCc1cc(C(=O)NC)c(=O)n(Cc2ccccc2)c1.
What is the InChIKey of 1-benzyl-N-methyl-5-(methylaminomethyl)-2-oxopyridine-3-carboxamide?
The InChIKey is SLOAMTIGBOIGRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N3O2/c1-17-9-13-8-14(15(20)18-2)16(21)19(11-13)10-12-6-4-3-5-7-12/h3-8,11,17H,9-10H2,1-2H3,(H,18,20).
What are the key properties of 1-benzyl-N-methyl-5-(methylaminomethyl)-2-oxopyridine-3-carboxamide?
1-benzyl-N-methyl-5-(methylaminomethyl)-2-oxopyridine-3-carboxamide has a molecular weight of 285.35 g/mol, XLogP of 0.98, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-benzyl-N-methyl-5-(methylaminomethyl)-2-oxopyridine-3-carboxamide is sourced from PubChem (CID 126676383), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).