6,8-dimethyl-2-oxo-N-(2-oxo-2-piperidin-1-ylethyl)-1H-quinoline-3-carboxamide

C19H23N3O3 — CID 110312148

IUPAC6,8-dimethyl-2-oxo-N-(2-oxo-2-piperidin-1-ylethyl)-1H-quinoline-3-carboxamide
SMILESCc1cc(C)c2[nH]c(=O)c(C(=O)NCC(=O)N3CCCCC3)cc2c1
InChIInChI=1S/C19H23N3O3/c1-12-8-13(2)17-14(9-12)10-15(19(25)21-17)18(24)20-11-16(23)22-6-4-3-5-7-22/h8-10H,3-7,11H2,1-2H3,(H,20,24)(H,21,25)
InChIKeyBPCDHPOKNGQJEC-UHFFFAOYSA-N
MW341.41 g/mol
LogP1.89
Rot. Bonds3

About 6,8-dimethyl-2-oxo-N-(2-oxo-2-piperidin-1-ylethyl)-1H-quinoline-3-carboxamide

6,8-dimethyl-2-oxo-N-(2-oxo-2-piperidin-1-ylethyl)-1H-quinoline-3-carboxamide (PubChem CID 110312148) has the molecular formula C19H23N3O3 and a molecular weight of 341.41 g/mol. Its IUPAC name is 6,8-dimethyl-2-oxo-N-(2-oxo-2-piperidin-1-ylethyl)-1H-quinoline-3-carboxamide.

Molecular Properties

Compound Name6,8-dimethyl-2-oxo-N-(2-oxo-2-piperidin-1-ylethyl)-1H-quinoline-3-carboxamide
PubChem CID110312148
Molecular FormulaC19H23N3O3
Molecular Weight341.41 g/mol
Exact Mass341.17
IUPAC Name6,8-dimethyl-2-oxo-N-(2-oxo-2-piperidin-1-ylethyl)-1H-quinoline-3-carboxamide
SMILESCc1cc(C)c2[nH]c(=O)c(C(=O)NCC(=O)N3CCCCC3)cc2c1
InChIInChI=1S/C19H23N3O3/c1-12-8-13(2)17-14(9-12)10-15(19(25)21-17)18(24)20-11-16(23)22-6-4-3-5-7-22/h8-10H,3-7,11H2,1-2H3,(H,20,24)(H,21,25)
InChIKeyBPCDHPOKNGQJEC-UHFFFAOYSA-N
XLogP1.89
TPSA82.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.41
LogP ≤ 51.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3,5-dimethyl-N-(2-oxo-2-piperidin-1-ylethyl)benzamide
CID 2095565
6,8-dimethyl-2-oxo-N-(3-pyrrolidin-1-ylphenyl)-1H-quinoline-3-carboxamide
CID 110422824
4-hydroxy-2-methyl-N-(2-oxo-2-pyrrolidin-1-ylethyl)benzamide
CID 103863578
6,8-dimethyl-2-oxo-N-[2-(phenylsulfamoyl)ethyl]-1H-quinoline-3-carboxamide
CID 110615725
6,8-dimethyl-3-(3-morpholin-4-yl-3-oxopropyl)-1H-quinolin-2-one
CID 110331533
2-fluoro-3-methyl-N-(2-oxo-2-pyrrolidin-1-ylethyl)benzamide
CID 112699377
4-[3-(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)propanoyl]piperazine-1-carbaldehyde
CID 110331540
6,8-dimethyl-N-(3-morpholin-4-ylphenyl)-2-oxo-1H-quinoline-3-carboxamide
CID 110618703
N-[2-(azepan-1-yl)-2-oxoethyl]-3,5-dimethoxybenzamide
CID 26500774
2-methyl-N-[2-oxo-2-[4-(2-oxo-2-piperidin-1-ylethyl)piperazin-1-yl]ethyl]benzamide
CID 46523795
6-oxo-N-(2-oxo-2-piperidin-1-ylethyl)-1H-pyridine-2-carboxamide
CID 107261944
3-methyl-4-nitro-N-(2-oxo-2-piperidin-1-ylethyl)benzamide
CID 78782618

Frequently Asked Questions

What is the IUPAC name of 6,8-dimethyl-2-oxo-N-(2-oxo-2-piperidin-1-ylethyl)-1H-quinoline-3-carboxamide?
The IUPAC name of 6,8-dimethyl-2-oxo-N-(2-oxo-2-piperidin-1-ylethyl)-1H-quinoline-3-carboxamide (CID 110312148) is 6,8-dimethyl-2-oxo-N-(2-oxo-2-piperidin-1-ylethyl)-1H-quinoline-3-carboxamide.
What is the SMILES notation for 6,8-dimethyl-2-oxo-N-(2-oxo-2-piperidin-1-ylethyl)-1H-quinoline-3-carboxamide?
The canonical SMILES for 6,8-dimethyl-2-oxo-N-(2-oxo-2-piperidin-1-ylethyl)-1H-quinoline-3-carboxamide is Cc1cc(C)c2[nH]c(=O)c(C(=O)NCC(=O)N3CCCCC3)cc2c1.
What is the InChIKey of 6,8-dimethyl-2-oxo-N-(2-oxo-2-piperidin-1-ylethyl)-1H-quinoline-3-carboxamide?
The InChIKey is BPCDHPOKNGQJEC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N3O3/c1-12-8-13(2)17-14(9-12)10-15(19(25)21-17)18(24)20-11-16(23)22-6-4-3-5-7-22/h8-10H,3-7,11H2,1-2H3,(H,20,24)(H,21,25).
What are the key properties of 6,8-dimethyl-2-oxo-N-(2-oxo-2-piperidin-1-ylethyl)-1H-quinoline-3-carboxamide?
6,8-dimethyl-2-oxo-N-(2-oxo-2-piperidin-1-ylethyl)-1H-quinoline-3-carboxamide has a molecular weight of 341.41 g/mol, XLogP of 1.89, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6,8-dimethyl-2-oxo-N-(2-oxo-2-piperidin-1-ylethyl)-1H-quinoline-3-carboxamide is sourced from PubChem (CID 110312148), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).