N-[[6-ethyl-2-(methylamino)-4-oxo-1H-pyridin-3-yl]methyl]-2,2-dimethylpropanamide

C14H23N3O2 — CID 118544314

IUPACN-[[6-ethyl-2-(methylamino)-4-oxo-1H-pyridin-3-yl]methyl]-2,2-dimethylpropanamide
SMILESCCc1cc(=O)c(CNC(=O)C(C)(C)C)c(NC)[nH]1
InChIInChI=1S/C14H23N3O2/c1-6-9-7-11(18)10(12(15-5)17-9)8-16-13(19)14(2,3)4/h7H,6,8H2,1-5H3,(H,16,19)(H2,15,17,18)
InChIKeyGFUARVLAJIAWDF-UHFFFAOYSA-N
MW265.36 g/mol
LogP1.64
Rot. Bonds4

About N-[[6-ethyl-2-(methylamino)-4-oxo-1H-pyridin-3-yl]methyl]-2,2-dimethylpropanamide

N-[[6-ethyl-2-(methylamino)-4-oxo-1H-pyridin-3-yl]methyl]-2,2-dimethylpropanamide (PubChem CID 118544314) has the molecular formula C14H23N3O2 and a molecular weight of 265.36 g/mol. Its IUPAC name is N-[[6-ethyl-2-(methylamino)-4-oxo-1H-pyridin-3-yl]methyl]-2,2-dimethylpropanamide.

Molecular Properties

Compound NameN-[[6-ethyl-2-(methylamino)-4-oxo-1H-pyridin-3-yl]methyl]-2,2-dimethylpropanamide
PubChem CID118544314
Molecular FormulaC14H23N3O2
Molecular Weight265.36 g/mol
Exact Mass265.18
IUPAC NameN-[[6-ethyl-2-(methylamino)-4-oxo-1H-pyridin-3-yl]methyl]-2,2-dimethylpropanamide
SMILESCCc1cc(=O)c(CNC(=O)C(C)(C)C)c(NC)[nH]1
InChIInChI=1S/C14H23N3O2/c1-6-9-7-11(18)10(12(15-5)17-9)8-16-13(19)14(2,3)4/h7H,6,8H2,1-5H3,(H,16,19)(H2,15,17,18)
InChIKeyGFUARVLAJIAWDF-UHFFFAOYSA-N
XLogP1.64
TPSA73.99 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.36
LogP ≤ 51.64
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(6-chloro-2-methyl-4-oxo-1H-pyridin-3-yl)methyl]-2,2-dimethylpropanamide
CID 118544290
N-[[6-(dimethylamino)-2-methyl-4-oxo-1H-pyridin-3-yl]methyl]-2,2-dimethylpropanamide
CID 118544293
2,2-dimethyl-N-[(6-methyl-4-oxo-2-thiophen-2-yl-1H-pyridin-3-yl)methyl]propanamide
CID 118544296
N-[(5-methoxy-7-oxo-1,4-dihydropyrazolo[4,5-b]pyridin-6-yl)methyl]-2,2-dimethylpropanamide
CID 130207474
5-chloro-3-(ethylamino)-2-methyl-N-[[6-methyl-2-(methylamino)-4-oxo-1H-pyridin-3-yl]methyl]benzamide;N,N-dimethylcyclohexanamine
CID 144654721
5-chloro-3-[(2,2-dimethylpropanoylamino)methyl]-1H-indole-2-carboxylic acid
CID 94949083
N-[(2,6-dimethyl-4-oxo-1H-pyridin-3-yl)methyl]propanamide
CID 142300586
N-[(5-amino-1H-pyrazol-4-yl)methyl]-2,2-dimethylpropanamide
CID 79529836
N-[(3,4-dihydroxyphenyl)methyl]-2,2-dimethylpropanamide
CID 67129617
2-methyl-2-(methylamino)-N-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)methyl]propanamide
CID 115165741
ethane;N-ethyl-2,2-dimethylpropanamide
CID 142466715
N-(1H-indazol-6-ylmethyl)-2,2-dimethylpropanamide
CID 110470760

Frequently Asked Questions

What is the IUPAC name of N-[[6-ethyl-2-(methylamino)-4-oxo-1H-pyridin-3-yl]methyl]-2,2-dimethylpropanamide?
The IUPAC name of N-[[6-ethyl-2-(methylamino)-4-oxo-1H-pyridin-3-yl]methyl]-2,2-dimethylpropanamide (CID 118544314) is N-[[6-ethyl-2-(methylamino)-4-oxo-1H-pyridin-3-yl]methyl]-2,2-dimethylpropanamide.
What is the SMILES notation for N-[[6-ethyl-2-(methylamino)-4-oxo-1H-pyridin-3-yl]methyl]-2,2-dimethylpropanamide?
The canonical SMILES for N-[[6-ethyl-2-(methylamino)-4-oxo-1H-pyridin-3-yl]methyl]-2,2-dimethylpropanamide is CCc1cc(=O)c(CNC(=O)C(C)(C)C)c(NC)[nH]1.
What is the InChIKey of N-[[6-ethyl-2-(methylamino)-4-oxo-1H-pyridin-3-yl]methyl]-2,2-dimethylpropanamide?
The InChIKey is GFUARVLAJIAWDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O2/c1-6-9-7-11(18)10(12(15-5)17-9)8-16-13(19)14(2,3)4/h7H,6,8H2,1-5H3,(H,16,19)(H2,15,17,18).
What are the key properties of N-[[6-ethyl-2-(methylamino)-4-oxo-1H-pyridin-3-yl]methyl]-2,2-dimethylpropanamide?
N-[[6-ethyl-2-(methylamino)-4-oxo-1H-pyridin-3-yl]methyl]-2,2-dimethylpropanamide has a molecular weight of 265.36 g/mol, XLogP of 1.64, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[6-ethyl-2-(methylamino)-4-oxo-1H-pyridin-3-yl]methyl]-2,2-dimethylpropanamide is sourced from PubChem (CID 118544314), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).