2-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methylamino]-N-methylpyridine-3-carboxamide

C15H18N4O2 — CID 133345555

IUPAC2-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methylamino]-N-methylpyridine-3-carboxamide
SMILESCNC(=O)c1cccnc1NCc1c(C)cc(C)[nH]c1=O
InChIInChI=1S/C15H18N4O2/c1-9-7-10(2)19-15(21)12(9)8-18-13-11(14(20)16-3)5-4-6-17-13/h4-7H,8H2,1-3H3,(H,16,20)(H,17,18)(H,19,21)
InChIKeyYWVWNZPDFVXDLI-UHFFFAOYSA-N
MW286.34 g/mol
LogP1.36
Rot. Bonds4

About 2-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methylamino]-N-methylpyridine-3-carboxamide

2-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methylamino]-N-methylpyridine-3-carboxamide (PubChem CID 133345555) has the molecular formula C15H18N4O2 and a molecular weight of 286.34 g/mol. Its IUPAC name is 2-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methylamino]-N-methylpyridine-3-carboxamide.

Molecular Properties

Compound Name2-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methylamino]-N-methylpyridine-3-carboxamide
PubChem CID133345555
Molecular FormulaC15H18N4O2
Molecular Weight286.34 g/mol
Exact Mass286.14
IUPAC Name2-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methylamino]-N-methylpyridine-3-carboxamide
SMILESCNC(=O)c1cccnc1NCc1c(C)cc(C)[nH]c1=O
InChIInChI=1S/C15H18N4O2/c1-9-7-10(2)19-15(21)12(9)8-18-13-11(14(20)16-3)5-4-6-17-13/h4-7H,8H2,1-3H3,(H,16,20)(H,17,18)(H,19,21)
InChIKeyYWVWNZPDFVXDLI-UHFFFAOYSA-N
XLogP1.36
TPSA86.88 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.34
LogP ≤ 51.36
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

4,6-dimethyl-3-[[[3-(3-methyl-1,2,4-oxadiazol-5-yl)-2-pyridinyl]amino]methyl]-1H-pyridin-2-one
CID 71924550
3-chloro-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-methylbenzamide
CID 140752518
2-[(2,4-dimethoxyphenyl)methylamino]-N-methylpyridine-3-carboxamide
CID 133319491
3-amino-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]pyrazine-2-carboxamide
CID 41416693
2-[(6-chloro-3-pyridinyl)methylamino]-N-methylpyridine-3-carboxamide
CID 133319280
2-[[2-hydroxy-2-(2-methylphenyl)ethyl]amino]-N-methylpyridine-3-carboxamide
CID 133322148
N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-phenylacetamide
CID 71901607
N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-4-(2-hydroxypropan-2-yl)benzamide
CID 71569515
ethyl 2-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methylamino]pyridine-4-carboxylate
CID 167923231
N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide
CID 16614902
6-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methylamino]-N-(2-methoxyethyl)pyridine-3-carboxamide
CID 133345531
N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide
CID 31311912

Frequently Asked Questions

What is the IUPAC name of 2-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methylamino]-N-methylpyridine-3-carboxamide?
The IUPAC name of 2-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methylamino]-N-methylpyridine-3-carboxamide (CID 133345555) is 2-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methylamino]-N-methylpyridine-3-carboxamide.
What is the SMILES notation for 2-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methylamino]-N-methylpyridine-3-carboxamide?
The canonical SMILES for 2-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methylamino]-N-methylpyridine-3-carboxamide is CNC(=O)c1cccnc1NCc1c(C)cc(C)[nH]c1=O.
What is the InChIKey of 2-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methylamino]-N-methylpyridine-3-carboxamide?
The InChIKey is YWVWNZPDFVXDLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N4O2/c1-9-7-10(2)19-15(21)12(9)8-18-13-11(14(20)16-3)5-4-6-17-13/h4-7H,8H2,1-3H3,(H,16,20)(H,17,18)(H,19,21).
What are the key properties of 2-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methylamino]-N-methylpyridine-3-carboxamide?
2-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methylamino]-N-methylpyridine-3-carboxamide has a molecular weight of 286.34 g/mol, XLogP of 1.36, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methylamino]-N-methylpyridine-3-carboxamide is sourced from PubChem (CID 133345555), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).