N-[2-(diethylamino)ethyl]-2,6-dimethyl-4-oxo-1H-pyridine-3-carboxamide

C14H23N3O2 — CID 14444316

IUPACN-[2-(diethylamino)ethyl]-2,6-dimethyl-4-oxo-1H-pyridine-3-carboxamide
SMILESCCN(CC)CCNC(=O)c1c(C)[nH]c(C)cc1=O
InChIInChI=1S/C14H23N3O2/c1-5-17(6-2)8-7-15-14(19)13-11(4)16-10(3)9-12(13)18/h9H,5-8H2,1-4H3,(H,15,19)(H,16,18)
InChIKeyYUEGOEUDWSWNLC-UHFFFAOYSA-N
MW265.36 g/mol
LogP1.06
Rot. Bonds6

About N-[2-(diethylamino)ethyl]-2,6-dimethyl-4-oxo-1H-pyridine-3-carboxamide

N-[2-(diethylamino)ethyl]-2,6-dimethyl-4-oxo-1H-pyridine-3-carboxamide (PubChem CID 14444316) has the molecular formula C14H23N3O2 and a molecular weight of 265.36 g/mol. Its IUPAC name is N-[2-(diethylamino)ethyl]-2,6-dimethyl-4-oxo-1H-pyridine-3-carboxamide.

Molecular Properties

Compound NameN-[2-(diethylamino)ethyl]-2,6-dimethyl-4-oxo-1H-pyridine-3-carboxamide
PubChem CID14444316
Molecular FormulaC14H23N3O2
Molecular Weight265.36 g/mol
Exact Mass265.18
IUPAC NameN-[2-(diethylamino)ethyl]-2,6-dimethyl-4-oxo-1H-pyridine-3-carboxamide
SMILESCCN(CC)CCNC(=O)c1c(C)[nH]c(C)cc1=O
InChIInChI=1S/C14H23N3O2/c1-5-17(6-2)8-7-15-14(19)13-11(4)16-10(3)9-12(13)18/h9H,5-8H2,1-4H3,(H,15,19)(H,16,18)
InChIKeyYUEGOEUDWSWNLC-UHFFFAOYSA-N
XLogP1.06
TPSA65.20 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.36
LogP ≤ 51.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclohexyl-6-methyl-4-oxo-1-pentylpyridine-3-carboxamide
CID 49820621
6-methyl-4-oxo-1-pentyl-N-propan-2-ylpyridine-3-carboxamide
CID 49820780
N-(cyclopropylmethyl)-6-methyl-4-oxo-1-pentylpyridine-3-carboxamide
CID 49820781
N-[3-(diethylamino)propyl]-2,6-dimethyl-4-oxo-1H-pyridine-3-carboxamide
CID 14444317
N-cyclopropyl-2-ethyl-1-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]-6-methyl-4-oxopyridine-3-carboxamide
CID 42372234
2-methyl-5-(4-methyl-2-propan-2-ylpiperazine-1-carbonyl)-1H-pyridin-4-one
CID 91643778
N~1~-butyl-N~2~-[(3,5-dimethyl-4-oxo-1,4-dihydropyridin-2-yl)methyl]-N~2~-methylglycinamide
CID 91842484
2-methyl-5-[4-(2-methylpropyl)piperazine-1-carbonyl]-1H-pyridin-4-one
CID 99811768
N-[2-(butylamino)-2-oxoethyl]-N,2,6-trimethyl-4-oxo-1H-pyridine-3-carboxamide
CID 121498599
N-[2-(butylamino)-2-oxoethyl]-N,1,6-trimethyl-4-oxopyridine-3-carboxamide
CID 121501886
N-[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]-2,6-dimethyl-4-oxo-1H-pyridine-3-carboxamide
CID 121511969
N-[(2-fluoro-6-methyl-4-oxo-1H-pyridin-3-yl)methyl]-2,2-dimethylpropanamide
CID 118544263

Frequently Asked Questions

What is the IUPAC name of N-[2-(diethylamino)ethyl]-2,6-dimethyl-4-oxo-1H-pyridine-3-carboxamide?
The IUPAC name of N-[2-(diethylamino)ethyl]-2,6-dimethyl-4-oxo-1H-pyridine-3-carboxamide (CID 14444316) is N-[2-(diethylamino)ethyl]-2,6-dimethyl-4-oxo-1H-pyridine-3-carboxamide.
What is the SMILES notation for N-[2-(diethylamino)ethyl]-2,6-dimethyl-4-oxo-1H-pyridine-3-carboxamide?
The canonical SMILES for N-[2-(diethylamino)ethyl]-2,6-dimethyl-4-oxo-1H-pyridine-3-carboxamide is CCN(CC)CCNC(=O)c1c(C)[nH]c(C)cc1=O.
What is the InChIKey of N-[2-(diethylamino)ethyl]-2,6-dimethyl-4-oxo-1H-pyridine-3-carboxamide?
The InChIKey is YUEGOEUDWSWNLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O2/c1-5-17(6-2)8-7-15-14(19)13-11(4)16-10(3)9-12(13)18/h9H,5-8H2,1-4H3,(H,15,19)(H,16,18).
What are the key properties of N-[2-(diethylamino)ethyl]-2,6-dimethyl-4-oxo-1H-pyridine-3-carboxamide?
N-[2-(diethylamino)ethyl]-2,6-dimethyl-4-oxo-1H-pyridine-3-carboxamide has a molecular weight of 265.36 g/mol, XLogP of 1.06, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(diethylamino)ethyl]-2,6-dimethyl-4-oxo-1H-pyridine-3-carboxamide is sourced from PubChem (CID 14444316), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).