1-N,1-N-dimethyl-3-N-(3-methyl-4-phenyl-1,2-oxazol-5-yl)piperidine-1,3-dicarboxamide

C19H24N4O3 — CID 134714182

IUPAC1-N,1-N-dimethyl-3-N-(3-methyl-4-phenyl-1,2-oxazol-5-yl)piperidine-1,3-dicarboxamide
SMILESCc1noc(NC(=O)C2CCCN(C(=O)N(C)C)C2)c1-c1ccccc1
InChIInChI=1S/C19H24N4O3/c1-13-16(14-8-5-4-6-9-14)18(26-21-13)20-17(24)15-10-7-11-23(12-15)19(25)22(2)3/h4-6,8-9,15H,7,10-12H2,1-3H3,(H,20,24)
InChIKeyZNZVFZOVKIJKMF-UHFFFAOYSA-N
MW356.43 g/mol
LogP2.98
Rot. Bonds3

About 1-N,1-N-dimethyl-3-N-(3-methyl-4-phenyl-1,2-oxazol-5-yl)piperidine-1,3-dicarboxamide

1-N,1-N-dimethyl-3-N-(3-methyl-4-phenyl-1,2-oxazol-5-yl)piperidine-1,3-dicarboxamide (PubChem CID 134714182) has the molecular formula C19H24N4O3 and a molecular weight of 356.43 g/mol. Its IUPAC name is 1-N,1-N-dimethyl-3-N-(3-methyl-4-phenyl-1,2-oxazol-5-yl)piperidine-1,3-dicarboxamide.

Molecular Properties

Compound Name1-N,1-N-dimethyl-3-N-(3-methyl-4-phenyl-1,2-oxazol-5-yl)piperidine-1,3-dicarboxamide
PubChem CID134714182
Molecular FormulaC19H24N4O3
Molecular Weight356.43 g/mol
Exact Mass356.18
IUPAC Name1-N,1-N-dimethyl-3-N-(3-methyl-4-phenyl-1,2-oxazol-5-yl)piperidine-1,3-dicarboxamide
SMILESCc1noc(NC(=O)C2CCCN(C(=O)N(C)C)C2)c1-c1ccccc1
InChIInChI=1S/C19H24N4O3/c1-13-16(14-8-5-4-6-9-14)18(26-21-13)20-17(24)15-10-7-11-23(12-15)19(25)22(2)3/h4-6,8-9,15H,7,10-12H2,1-3H3,(H,20,24)
InChIKeyZNZVFZOVKIJKMF-UHFFFAOYSA-N
XLogP2.98
TPSA78.68 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.43
LogP ≤ 52.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(3S)-1-N,1-N-dimethyl-3-N-(4-methylphenyl)piperidine-1,3-dicarboxamide
CID 94161128
3-N-(2-fluorophenyl)-1-N,1-N-dimethylpiperidine-1,3-dicarboxamide
CID 56921211
(3S)-1-N,1-N-dimethyl-3-N-(3-methylphenyl)piperidine-1,3-dicarboxamide
CID 94161105
3-N-(3,5-dimethylphenyl)-1-N,1-N-dimethylpiperidine-1,3-dicarboxamide
CID 56922913
(3R)-3-N-(5-benzyl-1,3,4-thiadiazol-2-yl)-1-N,1-N-dimethylpiperidine-1,3-dicarboxamide
CID 94161596
(3R)-3-N-(3,4-dichlorophenyl)-1-N,1-N-dimethylpiperidine-1,3-dicarboxamide
CID 94161112
1-N,1-N-dimethyl-3-N-[5-(2-phenylethyl)-1,3,4-thiadiazol-2-yl]piperidine-1,3-dicarboxamide
CID 56921075
(3R)-1-N,1-N-dimethyl-3-N-(4-propan-2-ylphenyl)piperidine-1,3-dicarboxamide
CID 94161545
3-(hydrazinecarbonyl)-N,N-dimethylpiperidine-1-carboxamide
CID 43348977
(3S)-1-N,1-N-dimethyl-3-N-[4-(2-oxo-2-pyrrolidin-1-ylethyl)phenyl]piperidine-1,3-dicarboxamide
CID 51956223
(2R)-2-[[(3S)-1-(dimethylcarbamoyl)piperidine-3-carbonyl]amino]-2-methyl-3-phenylpropanoic acid
CID 97324277
2-[[1-(dimethylcarbamoyl)piperidine-3-carbonyl]amino]-2-methyl-3-phenylpropanoic acid
CID 75469157

Frequently Asked Questions

What is the IUPAC name of 1-N,1-N-dimethyl-3-N-(3-methyl-4-phenyl-1,2-oxazol-5-yl)piperidine-1,3-dicarboxamide?
The IUPAC name of 1-N,1-N-dimethyl-3-N-(3-methyl-4-phenyl-1,2-oxazol-5-yl)piperidine-1,3-dicarboxamide (CID 134714182) is 1-N,1-N-dimethyl-3-N-(3-methyl-4-phenyl-1,2-oxazol-5-yl)piperidine-1,3-dicarboxamide.
What is the SMILES notation for 1-N,1-N-dimethyl-3-N-(3-methyl-4-phenyl-1,2-oxazol-5-yl)piperidine-1,3-dicarboxamide?
The canonical SMILES for 1-N,1-N-dimethyl-3-N-(3-methyl-4-phenyl-1,2-oxazol-5-yl)piperidine-1,3-dicarboxamide is Cc1noc(NC(=O)C2CCCN(C(=O)N(C)C)C2)c1-c1ccccc1.
What is the InChIKey of 1-N,1-N-dimethyl-3-N-(3-methyl-4-phenyl-1,2-oxazol-5-yl)piperidine-1,3-dicarboxamide?
The InChIKey is ZNZVFZOVKIJKMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N4O3/c1-13-16(14-8-5-4-6-9-14)18(26-21-13)20-17(24)15-10-7-11-23(12-15)19(25)22(2)3/h4-6,8-9,15H,7,10-12H2,1-3H3,(H,20,24).
What are the key properties of 1-N,1-N-dimethyl-3-N-(3-methyl-4-phenyl-1,2-oxazol-5-yl)piperidine-1,3-dicarboxamide?
1-N,1-N-dimethyl-3-N-(3-methyl-4-phenyl-1,2-oxazol-5-yl)piperidine-1,3-dicarboxamide has a molecular weight of 356.43 g/mol, XLogP of 2.98, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N,1-N-dimethyl-3-N-(3-methyl-4-phenyl-1,2-oxazol-5-yl)piperidine-1,3-dicarboxamide is sourced from PubChem (CID 134714182), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).