4-(dimethylamino)-N-(6-oxo-1H-pyridin-3-yl)benzamide

C14H15N3O2 — CID 110743956

IUPAC4-(dimethylamino)-N-(6-oxo-1H-pyridin-3-yl)benzamide
SMILESCN(C)c1ccc(C(=O)Nc2ccc(=O)[nH]c2)cc1
InChIInChI=1S/C14H15N3O2/c1-17(2)12-6-3-10(4-7-12)14(19)16-11-5-8-13(18)15-9-11/h3-9H,1-2H3,(H,15,18)(H,16,19)
InChIKeyNPGCKKXUSIRHIJ-UHFFFAOYSA-N
MW257.29 g/mol
LogP1.69
Rot. Bonds3

About 4-(dimethylamino)-N-(6-oxo-1H-pyridin-3-yl)benzamide

4-(dimethylamino)-N-(6-oxo-1H-pyridin-3-yl)benzamide (PubChem CID 110743956) has the molecular formula C14H15N3O2 and a molecular weight of 257.29 g/mol. Its IUPAC name is 4-(dimethylamino)-N-(6-oxo-1H-pyridin-3-yl)benzamide.

Molecular Properties

Compound Name4-(dimethylamino)-N-(6-oxo-1H-pyridin-3-yl)benzamide
PubChem CID110743956
Molecular FormulaC14H15N3O2
Molecular Weight257.29 g/mol
Exact Mass257.12
IUPAC Name4-(dimethylamino)-N-(6-oxo-1H-pyridin-3-yl)benzamide
SMILESCN(C)c1ccc(C(=O)Nc2ccc(=O)[nH]c2)cc1
InChIInChI=1S/C14H15N3O2/c1-17(2)12-6-3-10(4-7-12)14(19)16-11-5-8-13(18)15-9-11/h3-9H,1-2H3,(H,15,18)(H,16,19)
InChIKeyNPGCKKXUSIRHIJ-UHFFFAOYSA-N
XLogP1.69
TPSA65.20 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.29
LogP ≤ 51.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-acetamidophenyl)-4-(dimethylamino)benzamide
CID 669679
4-[[4-(dimethylamino)phenyl]carbamoyl]benzoyl chloride
CID 122527773
4-(dimethylamino)-N-(4-iodophenyl)benzamide
CID 590767
1,1-dimethyl-3-(6-oxo-1H-pyridin-3-yl)urea
CID 20784612
4-(dimethylamino)-N-(4-methoxyphenyl)benzamide
CID 867710
4-N-tert-butyl-1-N-[4-(dimethylamino)phenyl]benzene-1,4-dicarboxamide
CID 109048526
5-chloro-N-[4-(dimethylamino)phenyl]-6-oxo-1H-pyridine-3-carboxamide
CID 23795092
N-(4-fluorophenyl)-6-oxo-1H-pyridine-3-carboxamide
CID 8745096
4-amino-N-[4-[4-[[4-(dimethylamino)benzoyl]amino]anilino]phenyl]benzamide
CID 129035701
N-[4-(bromomethyl)phenyl]-4-(dimethylamino)benzamide
CID 114310879
2-N,5-N-bis[4-(dimethylamino)phenyl]pyridine-2,5-dicarboxamide
CID 4165025
4-(chloromethyl)-N-[4-(dimethylamino)phenyl]benzamide
CID 43617033

Frequently Asked Questions

What is the IUPAC name of 4-(dimethylamino)-N-(6-oxo-1H-pyridin-3-yl)benzamide?
The IUPAC name of 4-(dimethylamino)-N-(6-oxo-1H-pyridin-3-yl)benzamide (CID 110743956) is 4-(dimethylamino)-N-(6-oxo-1H-pyridin-3-yl)benzamide.
What is the SMILES notation for 4-(dimethylamino)-N-(6-oxo-1H-pyridin-3-yl)benzamide?
The canonical SMILES for 4-(dimethylamino)-N-(6-oxo-1H-pyridin-3-yl)benzamide is CN(C)c1ccc(C(=O)Nc2ccc(=O)[nH]c2)cc1.
What is the InChIKey of 4-(dimethylamino)-N-(6-oxo-1H-pyridin-3-yl)benzamide?
The InChIKey is NPGCKKXUSIRHIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N3O2/c1-17(2)12-6-3-10(4-7-12)14(19)16-11-5-8-13(18)15-9-11/h3-9H,1-2H3,(H,15,18)(H,16,19).
What are the key properties of 4-(dimethylamino)-N-(6-oxo-1H-pyridin-3-yl)benzamide?
4-(dimethylamino)-N-(6-oxo-1H-pyridin-3-yl)benzamide has a molecular weight of 257.29 g/mol, XLogP of 1.69, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(dimethylamino)-N-(6-oxo-1H-pyridin-3-yl)benzamide is sourced from PubChem (CID 110743956), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).