N-(1-methyl-6-oxopiperidin-3-yl)-3-(2-methyl-4-oxo-1H-quinolin-6-yl)benzamide

C23H23N3O3 — CID 122568138

IUPACN-(1-methyl-6-oxopiperidin-3-yl)-3-(2-methyl-4-oxo-1H-quinolin-6-yl)benzamide
SMILESCc1cc(=O)c2cc(-c3cccc(C(=O)NC4CCC(=O)N(C)C4)c3)ccc2[nH]1
InChIInChI=1S/C23H23N3O3/c1-14-10-21(27)19-12-16(6-8-20(19)24-14)15-4-3-5-17(11-15)23(29)25-18-7-9-22(28)26(2)13-18/h3-6,8,10-12,18H,7,9,13H2,1-2H3,(H,24,27)(H,25,29)
InChIKeyAMPVBIQJEPIWLG-UHFFFAOYSA-N
MW389.46 g/mol
LogP2.85
Rot. Bonds3

About N-(1-methyl-6-oxopiperidin-3-yl)-3-(2-methyl-4-oxo-1H-quinolin-6-yl)benzamide

N-(1-methyl-6-oxopiperidin-3-yl)-3-(2-methyl-4-oxo-1H-quinolin-6-yl)benzamide (PubChem CID 122568138) has the molecular formula C23H23N3O3 and a molecular weight of 389.46 g/mol. Its IUPAC name is N-(1-methyl-6-oxopiperidin-3-yl)-3-(2-methyl-4-oxo-1H-quinolin-6-yl)benzamide.

Molecular Properties

Compound NameN-(1-methyl-6-oxopiperidin-3-yl)-3-(2-methyl-4-oxo-1H-quinolin-6-yl)benzamide
PubChem CID122568138
Molecular FormulaC23H23N3O3
Molecular Weight389.46 g/mol
Exact Mass389.17
IUPAC NameN-(1-methyl-6-oxopiperidin-3-yl)-3-(2-methyl-4-oxo-1H-quinolin-6-yl)benzamide
SMILESCc1cc(=O)c2cc(-c3cccc(C(=O)NC4CCC(=O)N(C)C4)c3)ccc2[nH]1
InChIInChI=1S/C23H23N3O3/c1-14-10-21(27)19-12-16(6-8-20(19)24-14)15-4-3-5-17(11-15)23(29)25-18-7-9-22(28)26(2)13-18/h3-6,8,10-12,18H,7,9,13H2,1-2H3,(H,24,27)(H,25,29)
InChIKeyAMPVBIQJEPIWLG-UHFFFAOYSA-N
XLogP2.85
TPSA82.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500389.46
LogP ≤ 52.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-(1-methyl-6-oxopiperidin-3-yl)-3-(2-methyl-4-oxo-1H-quinolin-6-yl)benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(1-methyl-6-oxopiperidin-3-yl)-3-(2-methyl-4-oxo-1H-quinolin-6-yl)benzamide?
The IUPAC name of N-(1-methyl-6-oxopiperidin-3-yl)-3-(2-methyl-4-oxo-1H-quinolin-6-yl)benzamide (CID 122568138) is N-(1-methyl-6-oxopiperidin-3-yl)-3-(2-methyl-4-oxo-1H-quinolin-6-yl)benzamide.
What is the SMILES notation for N-(1-methyl-6-oxopiperidin-3-yl)-3-(2-methyl-4-oxo-1H-quinolin-6-yl)benzamide?
The canonical SMILES for N-(1-methyl-6-oxopiperidin-3-yl)-3-(2-methyl-4-oxo-1H-quinolin-6-yl)benzamide is Cc1cc(=O)c2cc(-c3cccc(C(=O)NC4CCC(=O)N(C)C4)c3)ccc2[nH]1.
What is the InChIKey of N-(1-methyl-6-oxopiperidin-3-yl)-3-(2-methyl-4-oxo-1H-quinolin-6-yl)benzamide?
The InChIKey is AMPVBIQJEPIWLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23N3O3/c1-14-10-21(27)19-12-16(6-8-20(19)24-14)15-4-3-5-17(11-15)23(29)25-18-7-9-22(28)26(2)13-18/h3-6,8,10-12,18H,7,9,13H2,1-2H3,(H,24,27)(H,25,29).
What are the key properties of N-(1-methyl-6-oxopiperidin-3-yl)-3-(2-methyl-4-oxo-1H-quinolin-6-yl)benzamide?
N-(1-methyl-6-oxopiperidin-3-yl)-3-(2-methyl-4-oxo-1H-quinolin-6-yl)benzamide has a molecular weight of 389.46 g/mol, XLogP of 2.85, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-methyl-6-oxopiperidin-3-yl)-3-(2-methyl-4-oxo-1H-quinolin-6-yl)benzamide is sourced from PubChem (CID 122568138), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).