4-(diethylamino)-N-(1-methyl-6-oxo-3-pyridinyl)benzamide

C17H21N3O2 — CID 51094945

IUPAC4-(diethylamino)-N-(1-methyl-6-oxo-3-pyridinyl)benzamide
SMILESCCN(CC)c1ccc(C(=O)Nc2ccc(=O)n(C)c2)cc1
InChIInChI=1S/C17H21N3O2/c1-4-20(5-2)15-9-6-13(7-10-15)17(22)18-14-8-11-16(21)19(3)12-14/h6-12H,4-5H2,1-3H3,(H,18,22)
InChIKeyUTBOLCKHSQPLGZ-UHFFFAOYSA-N
MW299.37 g/mol
LogP2.48
Rot. Bonds5

About 4-(diethylamino)-N-(1-methyl-6-oxo-3-pyridinyl)benzamide

4-(diethylamino)-N-(1-methyl-6-oxo-3-pyridinyl)benzamide (PubChem CID 51094945) has the molecular formula C17H21N3O2 and a molecular weight of 299.37 g/mol. Its IUPAC name is 4-(diethylamino)-N-(1-methyl-6-oxo-3-pyridinyl)benzamide.

Molecular Properties

Compound Name4-(diethylamino)-N-(1-methyl-6-oxo-3-pyridinyl)benzamide
PubChem CID51094945
Molecular FormulaC17H21N3O2
Molecular Weight299.37 g/mol
Exact Mass299.16
IUPAC Name4-(diethylamino)-N-(1-methyl-6-oxo-3-pyridinyl)benzamide
SMILESCCN(CC)c1ccc(C(=O)Nc2ccc(=O)n(C)c2)cc1
InChIInChI=1S/C17H21N3O2/c1-4-20(5-2)15-9-6-13(7-10-15)17(22)18-14-8-11-16(21)19(3)12-14/h6-12H,4-5H2,1-3H3,(H,18,22)
InChIKeyUTBOLCKHSQPLGZ-UHFFFAOYSA-N
XLogP2.48
TPSA54.34 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.37
LogP ≤ 52.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-methyl-N-(1-methyl-6-oxo-3-pyridinyl)benzamide
CID 47341998
5-[[4-(diethylamino)phenyl]methylamino]-1-methylpyridin-2-one
CID 60931040
4-N-tert-butyl-1-N-[4-(diethylamino)phenyl]benzene-1,4-dicarboxamide
CID 109048527
4-(diethylamino)-N-(4-methoxyphenyl)benzamide
CID 23965088
N-[4-(diethylamino)phenyl]-1-methylpyrazole-4-carboxamide
CID 19474486
1-N-cyclopropyl-4-N-[4-(diethylamino)phenyl]benzene-1,4-dicarboxamide
CID 109043408
N-[4-(diethylamino)phenyl]-4-phenoxybenzamide
CID 7900350
N-[4-(diethylamino)phenyl]-4-(methylsulfamoyl)benzamide
CID 27229396
N-[4-(diethylamino)phenyl]-4-(2-methoxyethoxy)benzamide
CID 15943191
1-methyl-6-oxo-N-(4-propan-2-ylphenyl)pyridine-3-carboxamide
CID 110693057
4-bromo-3-chloro-N-(1-methyl-6-oxo-3-pyridinyl)benzamide
CID 80973979
4-N-[4-(diethylamino)phenyl]-1-N-(furan-2-ylmethyl)benzene-1,4-dicarboxamide
CID 109046633

Frequently Asked Questions

What is the IUPAC name of 4-(diethylamino)-N-(1-methyl-6-oxo-3-pyridinyl)benzamide?
The IUPAC name of 4-(diethylamino)-N-(1-methyl-6-oxo-3-pyridinyl)benzamide (CID 51094945) is 4-(diethylamino)-N-(1-methyl-6-oxo-3-pyridinyl)benzamide.
What is the SMILES notation for 4-(diethylamino)-N-(1-methyl-6-oxo-3-pyridinyl)benzamide?
The canonical SMILES for 4-(diethylamino)-N-(1-methyl-6-oxo-3-pyridinyl)benzamide is CCN(CC)c1ccc(C(=O)Nc2ccc(=O)n(C)c2)cc1.
What is the InChIKey of 4-(diethylamino)-N-(1-methyl-6-oxo-3-pyridinyl)benzamide?
The InChIKey is UTBOLCKHSQPLGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21N3O2/c1-4-20(5-2)15-9-6-13(7-10-15)17(22)18-14-8-11-16(21)19(3)12-14/h6-12H,4-5H2,1-3H3,(H,18,22).
What are the key properties of 4-(diethylamino)-N-(1-methyl-6-oxo-3-pyridinyl)benzamide?
4-(diethylamino)-N-(1-methyl-6-oxo-3-pyridinyl)benzamide has a molecular weight of 299.37 g/mol, XLogP of 2.48, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(diethylamino)-N-(1-methyl-6-oxo-3-pyridinyl)benzamide is sourced from PubChem (CID 51094945), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).