N-benzyl-N-ethyl-5-(5-ethyl-2-methyl-6-oxo-1H-pyridin-3-yl)pyridine-3-carboxamide

C23H25N3O2 — CID 143120432

IUPACN-benzyl-N-ethyl-5-(5-ethyl-2-methyl-6-oxo-1H-pyridin-3-yl)pyridine-3-carboxamide
SMILESCCc1cc(-c2cncc(C(=O)N(CC)Cc3ccccc3)c2)c(C)[nH]c1=O
InChIInChI=1S/C23H25N3O2/c1-4-18-12-21(16(3)25-22(18)27)19-11-20(14-24-13-19)23(28)26(5-2)15-17-9-7-6-8-10-17/h6-14H,4-5,15H2,1-3H3,(H,25,27)
InChIKeyREPPQBKMXOVOCO-UHFFFAOYSA-N
MW375.47 g/mol
LogP3.97
Rot. Bonds6

About N-benzyl-N-ethyl-5-(5-ethyl-2-methyl-6-oxo-1H-pyridin-3-yl)pyridine-3-carboxamide

N-benzyl-N-ethyl-5-(5-ethyl-2-methyl-6-oxo-1H-pyridin-3-yl)pyridine-3-carboxamide (PubChem CID 143120432) has the molecular formula C23H25N3O2 and a molecular weight of 375.47 g/mol. Its IUPAC name is N-benzyl-N-ethyl-5-(5-ethyl-2-methyl-6-oxo-1H-pyridin-3-yl)pyridine-3-carboxamide.

Molecular Properties

Compound NameN-benzyl-N-ethyl-5-(5-ethyl-2-methyl-6-oxo-1H-pyridin-3-yl)pyridine-3-carboxamide
PubChem CID143120432
Molecular FormulaC23H25N3O2
Molecular Weight375.47 g/mol
Exact Mass375.19
IUPAC NameN-benzyl-N-ethyl-5-(5-ethyl-2-methyl-6-oxo-1H-pyridin-3-yl)pyridine-3-carboxamide
SMILESCCc1cc(-c2cncc(C(=O)N(CC)Cc3ccccc3)c2)c(C)[nH]c1=O
InChIInChI=1S/C23H25N3O2/c1-4-18-12-21(16(3)25-22(18)27)19-11-20(14-24-13-19)23(28)26(5-2)15-17-9-7-6-8-10-17/h6-14H,4-5,15H2,1-3H3,(H,25,27)
InChIKeyREPPQBKMXOVOCO-UHFFFAOYSA-N
XLogP3.97
TPSA66.06 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500375.47
LogP ≤ 53.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-benzyl-N-ethyl-5-(5-ethyl-2-methyl-6-oxo-1H-pyridin-3-yl)pyridine-3-carboxamide with MolForge

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Related Compounds

5-(5-ethyl-2-methyl-6-oxo-1H-pyridin-3-yl)-N-(2-hydroxy-2-phenylethyl)pyridine-3-carboxamide
CID 58808756
3-ethyl-6-methyl-5-[5-(3-pyridin-3-ylpropanoyl)-3-pyridinyl]-1H-pyridin-2-one
CID 158794087
N-(2-amino-2-oxoethyl)-5-(5-ethyl-2-methyl-6-oxo-1H-pyridin-3-yl)pyridine-3-carboxamide
CID 58808769
5-N-benzyl-5-N-ethyl-3-N-(2-phenylethyl)pyridine-3,5-dicarboxamide
CID 109105843
N-ethyl-N-(2-hydroxyethyl)-5-phenylpyridine-3-carboxamide
CID 109468089
5-N-benzyl-5-N-ethyl-3-N-[(4-methylphenyl)methyl]pyridine-3,5-dicarboxamide
CID 109105262
N-benzyl-N-ethylpyridine-3-carboxamide;hydrochloride
CID 110755487
N-benzyl-5-(4-tert-butylanilino)-N-ethylpyridine-3-carboxamide
CID 109234765
5-N-benzyl-5-N-ethyl-3-N-(2-methoxyethyl)pyridine-3,5-dicarboxamide
CID 109103413
N-benzyl-5-(3,4-difluoroanilino)-N-ethylpyridine-3-carboxamide
CID 109234812
5-(5-ethyl-2-methyl-6-oxo-1H-pyridin-3-yl)-N-[1-(6-methyl-3-pyridinyl)propyl]pyridine-3-carboxamide
CID 58808589
5-N-benzyl-3-N-(2,5-dimethylphenyl)-5-N-ethylpyridine-3,5-dicarboxamide
CID 109105863

Frequently Asked Questions

What is the IUPAC name of N-benzyl-N-ethyl-5-(5-ethyl-2-methyl-6-oxo-1H-pyridin-3-yl)pyridine-3-carboxamide?
The IUPAC name of N-benzyl-N-ethyl-5-(5-ethyl-2-methyl-6-oxo-1H-pyridin-3-yl)pyridine-3-carboxamide (CID 143120432) is N-benzyl-N-ethyl-5-(5-ethyl-2-methyl-6-oxo-1H-pyridin-3-yl)pyridine-3-carboxamide.
What is the SMILES notation for N-benzyl-N-ethyl-5-(5-ethyl-2-methyl-6-oxo-1H-pyridin-3-yl)pyridine-3-carboxamide?
The canonical SMILES for N-benzyl-N-ethyl-5-(5-ethyl-2-methyl-6-oxo-1H-pyridin-3-yl)pyridine-3-carboxamide is CCc1cc(-c2cncc(C(=O)N(CC)Cc3ccccc3)c2)c(C)[nH]c1=O.
What is the InChIKey of N-benzyl-N-ethyl-5-(5-ethyl-2-methyl-6-oxo-1H-pyridin-3-yl)pyridine-3-carboxamide?
The InChIKey is REPPQBKMXOVOCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H25N3O2/c1-4-18-12-21(16(3)25-22(18)27)19-11-20(14-24-13-19)23(28)26(5-2)15-17-9-7-6-8-10-17/h6-14H,4-5,15H2,1-3H3,(H,25,27).
What are the key properties of N-benzyl-N-ethyl-5-(5-ethyl-2-methyl-6-oxo-1H-pyridin-3-yl)pyridine-3-carboxamide?
N-benzyl-N-ethyl-5-(5-ethyl-2-methyl-6-oxo-1H-pyridin-3-yl)pyridine-3-carboxamide has a molecular weight of 375.47 g/mol, XLogP of 3.97, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-N-ethyl-5-(5-ethyl-2-methyl-6-oxo-1H-pyridin-3-yl)pyridine-3-carboxamide is sourced from PubChem (CID 143120432), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).