N,N-dimethyl-3-[4-[(2-oxo-1-pyridinyl)methyl]phenyl]benzamide

C21H20N2O2 — CID 166328665

IUPACN,N-dimethyl-3-[4-[(2-oxo-1-pyridinyl)methyl]phenyl]benzamide
SMILESCN(C)C(=O)c1cccc(-c2ccc(Cn3ccccc3=O)cc2)c1
InChIInChI=1S/C21H20N2O2/c1-22(2)21(25)19-7-5-6-18(14-19)17-11-9-16(10-12-17)15-23-13-4-3-8-20(23)24/h3-14H,15H2,1-2H3
InChIKeyNMAWUMRCVVHHFJ-UHFFFAOYSA-N
MW332.40 g/mol
LogP3.27
Rot. Bonds4

About N,N-dimethyl-3-[4-[(2-oxo-1-pyridinyl)methyl]phenyl]benzamide

N,N-dimethyl-3-[4-[(2-oxo-1-pyridinyl)methyl]phenyl]benzamide (PubChem CID 166328665) has the molecular formula C21H20N2O2 and a molecular weight of 332.40 g/mol. Its IUPAC name is N,N-dimethyl-3-[4-[(2-oxo-1-pyridinyl)methyl]phenyl]benzamide.

Molecular Properties

Compound NameN,N-dimethyl-3-[4-[(2-oxo-1-pyridinyl)methyl]phenyl]benzamide
PubChem CID166328665
Molecular FormulaC21H20N2O2
Molecular Weight332.40 g/mol
Exact Mass332.15
IUPAC NameN,N-dimethyl-3-[4-[(2-oxo-1-pyridinyl)methyl]phenyl]benzamide
SMILESCN(C)C(=O)c1cccc(-c2ccc(Cn3ccccc3=O)cc2)c1
InChIInChI=1S/C21H20N2O2/c1-22(2)21(25)19-7-5-6-18(14-19)17-11-9-16(10-12-17)15-23-13-4-3-8-20(23)24/h3-14H,15H2,1-2H3
InChIKeyNMAWUMRCVVHHFJ-UHFFFAOYSA-N
XLogP3.27
TPSA42.31 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.40
LogP ≤ 53.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-3-[4-[(2-oxo-1-pyridinyl)methyl]phenyl]benzamide?
The IUPAC name of N,N-dimethyl-3-[4-[(2-oxo-1-pyridinyl)methyl]phenyl]benzamide (CID 166328665) is N,N-dimethyl-3-[4-[(2-oxo-1-pyridinyl)methyl]phenyl]benzamide.
What is the SMILES notation for N,N-dimethyl-3-[4-[(2-oxo-1-pyridinyl)methyl]phenyl]benzamide?
The canonical SMILES for N,N-dimethyl-3-[4-[(2-oxo-1-pyridinyl)methyl]phenyl]benzamide is CN(C)C(=O)c1cccc(-c2ccc(Cn3ccccc3=O)cc2)c1.
What is the InChIKey of N,N-dimethyl-3-[4-[(2-oxo-1-pyridinyl)methyl]phenyl]benzamide?
The InChIKey is NMAWUMRCVVHHFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H20N2O2/c1-22(2)21(25)19-7-5-6-18(14-19)17-11-9-16(10-12-17)15-23-13-4-3-8-20(23)24/h3-14H,15H2,1-2H3.
What are the key properties of N,N-dimethyl-3-[4-[(2-oxo-1-pyridinyl)methyl]phenyl]benzamide?
N,N-dimethyl-3-[4-[(2-oxo-1-pyridinyl)methyl]phenyl]benzamide has a molecular weight of 332.40 g/mol, XLogP of 3.27, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-3-[4-[(2-oxo-1-pyridinyl)methyl]phenyl]benzamide is sourced from PubChem (CID 166328665), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).