1-N,1-N-dimethyl-4-N-(4-methyl-2-oxo-1H-quinolin-6-yl)piperidine-1,4-dicarboxamide

C19H24N4O3 — CID 166252924

IUPAC1-N,1-N-dimethyl-4-N-(4-methyl-2-oxo-1H-quinolin-6-yl)piperidine-1,4-dicarboxamide
SMILESCc1cc(=O)[nH]c2ccc(NC(=O)C3CCN(C(=O)N(C)C)CC3)cc12
InChIInChI=1S/C19H24N4O3/c1-12-10-17(24)21-16-5-4-14(11-15(12)16)20-18(25)13-6-8-23(9-7-13)19(26)22(2)3/h4-5,10-11,13H,6-9H2,1-3H3,(H,20,25)(H,21,24)
InChIKeyPPVQTNNAYMYNIR-UHFFFAOYSA-N
MW356.43 g/mol
LogP2.17
Rot. Bonds2

About 1-N,1-N-dimethyl-4-N-(4-methyl-2-oxo-1H-quinolin-6-yl)piperidine-1,4-dicarboxamide

1-N,1-N-dimethyl-4-N-(4-methyl-2-oxo-1H-quinolin-6-yl)piperidine-1,4-dicarboxamide (PubChem CID 166252924) has the molecular formula C19H24N4O3 and a molecular weight of 356.43 g/mol. Its IUPAC name is 1-N,1-N-dimethyl-4-N-(4-methyl-2-oxo-1H-quinolin-6-yl)piperidine-1,4-dicarboxamide.

Molecular Properties

Compound Name1-N,1-N-dimethyl-4-N-(4-methyl-2-oxo-1H-quinolin-6-yl)piperidine-1,4-dicarboxamide
PubChem CID166252924
Molecular FormulaC19H24N4O3
Molecular Weight356.43 g/mol
Exact Mass356.18
IUPAC Name1-N,1-N-dimethyl-4-N-(4-methyl-2-oxo-1H-quinolin-6-yl)piperidine-1,4-dicarboxamide
SMILESCc1cc(=O)[nH]c2ccc(NC(=O)C3CCN(C(=O)N(C)C)CC3)cc12
InChIInChI=1S/C19H24N4O3/c1-12-10-17(24)21-16-5-4-14(11-15(12)16)20-18(25)13-6-8-23(9-7-13)19(26)22(2)3/h4-5,10-11,13H,6-9H2,1-3H3,(H,20,25)(H,21,24)
InChIKeyPPVQTNNAYMYNIR-UHFFFAOYSA-N
XLogP2.17
TPSA85.51 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.43
LogP ≤ 52.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 1-N,1-N-dimethyl-4-N-(4-methyl-2-oxo-1H-quinolin-6-yl)piperidine-1,4-dicarboxamide with MolForge

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Related Compounds

N-(4-methyl-2-oxo-1H-quinolin-6-yl)-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepine-7-carboxamide
CID 166252921
4-N-(3,5-dimethylphenyl)-1-N,1-N-dimethylpiperidine-1,4-dicarboxamide
CID 56923353
methyl 2-chloro-5-[[1-(dimethylcarbamoyl)piperidine-4-carbonyl]amino]benzoate
CID 55762114
4-N-[4-(2,5-dimethylphenyl)sulfanylphenyl]-1-N,1-N-dimethylpiperidine-1,4-dicarboxamide
CID 55646908
4-N-[4-[(2R)-butan-2-yl]phenyl]-1-N,1-N-dimethylpiperidine-1,4-dicarboxamide
CID 94858106
4-N-(4-bromo-2-methylphenyl)-1-N,1-N-dimethylpiperidine-1,4-dicarboxamide
CID 56922800
1-acetyl-N-(3-methyl-2-oxo-1H-quinolin-7-yl)piperidine-4-carboxamide
CID 110668263
1-acetyl-N-(1H-indol-5-yl)piperidine-4-carboxamide
CID 110744988
1-N,1-N-dimethyl-4-N-[4-(4-propan-2-ylphenyl)sulfanylphenyl]piperidine-1,4-dicarboxamide
CID 60614939
4-N-(3-chloro-4-methylphenyl)-1-N,1-N-diethylpiperidine-1,4-dicarboxamide
CID 56922996
4-N-[6-(3,4-dimethylphenoxy)-3-pyridinyl]-1-N,1-N-dimethylpiperidine-1,4-dicarboxamide
CID 55787508
1-N,1-N-dimethyl-4-N-(5-methyl-1,2-oxazol-3-yl)piperidine-1,4-dicarboxamide
CID 47136046

Frequently Asked Questions

What is the IUPAC name of 1-N,1-N-dimethyl-4-N-(4-methyl-2-oxo-1H-quinolin-6-yl)piperidine-1,4-dicarboxamide?
The IUPAC name of 1-N,1-N-dimethyl-4-N-(4-methyl-2-oxo-1H-quinolin-6-yl)piperidine-1,4-dicarboxamide (CID 166252924) is 1-N,1-N-dimethyl-4-N-(4-methyl-2-oxo-1H-quinolin-6-yl)piperidine-1,4-dicarboxamide.
What is the SMILES notation for 1-N,1-N-dimethyl-4-N-(4-methyl-2-oxo-1H-quinolin-6-yl)piperidine-1,4-dicarboxamide?
The canonical SMILES for 1-N,1-N-dimethyl-4-N-(4-methyl-2-oxo-1H-quinolin-6-yl)piperidine-1,4-dicarboxamide is Cc1cc(=O)[nH]c2ccc(NC(=O)C3CCN(C(=O)N(C)C)CC3)cc12.
What is the InChIKey of 1-N,1-N-dimethyl-4-N-(4-methyl-2-oxo-1H-quinolin-6-yl)piperidine-1,4-dicarboxamide?
The InChIKey is PPVQTNNAYMYNIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N4O3/c1-12-10-17(24)21-16-5-4-14(11-15(12)16)20-18(25)13-6-8-23(9-7-13)19(26)22(2)3/h4-5,10-11,13H,6-9H2,1-3H3,(H,20,25)(H,21,24).
What are the key properties of 1-N,1-N-dimethyl-4-N-(4-methyl-2-oxo-1H-quinolin-6-yl)piperidine-1,4-dicarboxamide?
1-N,1-N-dimethyl-4-N-(4-methyl-2-oxo-1H-quinolin-6-yl)piperidine-1,4-dicarboxamide has a molecular weight of 356.43 g/mol, XLogP of 2.17, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N,1-N-dimethyl-4-N-(4-methyl-2-oxo-1H-quinolin-6-yl)piperidine-1,4-dicarboxamide is sourced from PubChem (CID 166252924), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).