N-[1-[2-(dimethylamino)-2-oxoethyl]-2-oxo-3-pyridinyl]-2-(2,6-dimethylphenyl)acetamide

C19H23N3O3 — CID 75472445

IUPACN-[1-[2-(dimethylamino)-2-oxoethyl]-2-oxo-3-pyridinyl]-2-(2,6-dimethylphenyl)acetamide
SMILESCc1cccc(C)c1CC(=O)Nc1cccn(CC(=O)N(C)C)c1=O
InChIInChI=1S/C19H23N3O3/c1-13-7-5-8-14(2)15(13)11-17(23)20-16-9-6-10-22(19(16)25)12-18(24)21(3)4/h5-10H,11-12H2,1-4H3,(H,20,23)
InChIKeyCTRQOBRXWHQJOT-UHFFFAOYSA-N
MW341.41 g/mol
LogP1.73
Rot. Bonds5

About N-[1-[2-(dimethylamino)-2-oxoethyl]-2-oxo-3-pyridinyl]-2-(2,6-dimethylphenyl)acetamide

N-[1-[2-(dimethylamino)-2-oxoethyl]-2-oxo-3-pyridinyl]-2-(2,6-dimethylphenyl)acetamide (PubChem CID 75472445) has the molecular formula C19H23N3O3 and a molecular weight of 341.41 g/mol. Its IUPAC name is N-[1-[2-(dimethylamino)-2-oxoethyl]-2-oxo-3-pyridinyl]-2-(2,6-dimethylphenyl)acetamide.

Molecular Properties

Compound NameN-[1-[2-(dimethylamino)-2-oxoethyl]-2-oxo-3-pyridinyl]-2-(2,6-dimethylphenyl)acetamide
PubChem CID75472445
Molecular FormulaC19H23N3O3
Molecular Weight341.41 g/mol
Exact Mass341.17
IUPAC NameN-[1-[2-(dimethylamino)-2-oxoethyl]-2-oxo-3-pyridinyl]-2-(2,6-dimethylphenyl)acetamide
SMILESCc1cccc(C)c1CC(=O)Nc1cccn(CC(=O)N(C)C)c1=O
InChIInChI=1S/C19H23N3O3/c1-13-7-5-8-14(2)15(13)11-17(23)20-16-9-6-10-22(19(16)25)12-18(24)21(3)4/h5-10H,11-12H2,1-4H3,(H,20,23)
InChIKeyCTRQOBRXWHQJOT-UHFFFAOYSA-N
XLogP1.73
TPSA71.41 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.41
LogP ≤ 51.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[1-[2-(dimethylamino)-2-oxoethyl]-2-oxo-3-pyridinyl]-3,4-dihydro-2H-pyran-6-carboxamide
CID 100909124
2-(3-bromo-2-oxo-1-pyridinyl)-N-(2-methylphenyl)acetamide
CID 114760909
2-(3-acetamido-2-oxo-1-pyridinyl)acetic acid
CID 11820421
N-(1-benzyl-2-oxo-3-pyridinyl)-2-(3-fluorophenyl)acetamide
CID 71921768
2-[3-[(5-bromo-2-chloropyrimidin-4-yl)amino]-2-oxo-1-pyridinyl]-N,N-dimethylacetamide
CID 90225297
N-(1-benzyl-2-oxo-3-pyridinyl)-2-(4-methoxyphenyl)acetamide
CID 71921771
N-(2-amino-4-chlorophenyl)-2-(3-methyl-2-oxo-1-pyridinyl)acetamide
CID 63172766
N-(2-cyanoethyl)-2-(3-methyl-2-oxo-1-pyridinyl)acetamide
CID 116621485
N-(2,3-dimethylphenyl)-1-[(2-methylphenyl)methyl]-2-oxopyridine-3-carboxamide
CID 7597913
N-(2-aminophenyl)-5-(3-methyl-2-oxo-1-pyridinyl)pentanamide
CID 82031878
1-[2-(3-chloro-2-methylanilino)-2-oxoethyl]-2-oxopyridine-3-carboxylic acid
CID 82107998
tert-butyl 2-(3-acetamido-2-oxo-1-pyridinyl)acetate
CID 74766025

Frequently Asked Questions

What is the IUPAC name of N-[1-[2-(dimethylamino)-2-oxoethyl]-2-oxo-3-pyridinyl]-2-(2,6-dimethylphenyl)acetamide?
The IUPAC name of N-[1-[2-(dimethylamino)-2-oxoethyl]-2-oxo-3-pyridinyl]-2-(2,6-dimethylphenyl)acetamide (CID 75472445) is N-[1-[2-(dimethylamino)-2-oxoethyl]-2-oxo-3-pyridinyl]-2-(2,6-dimethylphenyl)acetamide.
What is the SMILES notation for N-[1-[2-(dimethylamino)-2-oxoethyl]-2-oxo-3-pyridinyl]-2-(2,6-dimethylphenyl)acetamide?
The canonical SMILES for N-[1-[2-(dimethylamino)-2-oxoethyl]-2-oxo-3-pyridinyl]-2-(2,6-dimethylphenyl)acetamide is Cc1cccc(C)c1CC(=O)Nc1cccn(CC(=O)N(C)C)c1=O.
What is the InChIKey of N-[1-[2-(dimethylamino)-2-oxoethyl]-2-oxo-3-pyridinyl]-2-(2,6-dimethylphenyl)acetamide?
The InChIKey is CTRQOBRXWHQJOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N3O3/c1-13-7-5-8-14(2)15(13)11-17(23)20-16-9-6-10-22(19(16)25)12-18(24)21(3)4/h5-10H,11-12H2,1-4H3,(H,20,23).
What are the key properties of N-[1-[2-(dimethylamino)-2-oxoethyl]-2-oxo-3-pyridinyl]-2-(2,6-dimethylphenyl)acetamide?
N-[1-[2-(dimethylamino)-2-oxoethyl]-2-oxo-3-pyridinyl]-2-(2,6-dimethylphenyl)acetamide has a molecular weight of 341.41 g/mol, XLogP of 1.73, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-[2-(dimethylamino)-2-oxoethyl]-2-oxo-3-pyridinyl]-2-(2,6-dimethylphenyl)acetamide is sourced from PubChem (CID 75472445), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).