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

C13H20N4O3 — CID 47136046

IUPAC1-N,1-N-dimethyl-4-N-(5-methyl-1,2-oxazol-3-yl)piperidine-1,4-dicarboxamide
SMILESCc1cc(NC(=O)C2CCN(C(=O)N(C)C)CC2)no1
InChIInChI=1S/C13H20N4O3/c1-9-8-11(15-20-9)14-12(18)10-4-6-17(7-5-10)13(19)16(2)3/h8,10H,4-7H2,1-3H3,(H,14,15,18)
InChIKeyQCJBVZGXACQJMA-UHFFFAOYSA-N
MW280.33 g/mol
LogP1.32
Rot. Bonds2

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

1-N,1-N-dimethyl-4-N-(5-methyl-1,2-oxazol-3-yl)piperidine-1,4-dicarboxamide (PubChem CID 47136046) has the molecular formula C13H20N4O3 and a molecular weight of 280.33 g/mol. Its IUPAC name is 1-N,1-N-dimethyl-4-N-(5-methyl-1,2-oxazol-3-yl)piperidine-1,4-dicarboxamide.

Molecular Properties

Compound Name1-N,1-N-dimethyl-4-N-(5-methyl-1,2-oxazol-3-yl)piperidine-1,4-dicarboxamide
PubChem CID47136046
Molecular FormulaC13H20N4O3
Molecular Weight280.33 g/mol
Exact Mass280.15
IUPAC Name1-N,1-N-dimethyl-4-N-(5-methyl-1,2-oxazol-3-yl)piperidine-1,4-dicarboxamide
SMILESCc1cc(NC(=O)C2CCN(C(=O)N(C)C)CC2)no1
InChIInChI=1S/C13H20N4O3/c1-9-8-11(15-20-9)14-12(18)10-4-6-17(7-5-10)13(19)16(2)3/h8,10H,4-7H2,1-3H3,(H,14,15,18)
InChIKeyQCJBVZGXACQJMA-UHFFFAOYSA-N
XLogP1.32
TPSA78.68 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.33
LogP ≤ 51.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-N,1-N-dimethyl-4-N-(5-methyl-1,2-oxazol-3-yl)piperidine-1,4-dicarboxamide?
The IUPAC name of 1-N,1-N-dimethyl-4-N-(5-methyl-1,2-oxazol-3-yl)piperidine-1,4-dicarboxamide (CID 47136046) is 1-N,1-N-dimethyl-4-N-(5-methyl-1,2-oxazol-3-yl)piperidine-1,4-dicarboxamide.
What is the SMILES notation for 1-N,1-N-dimethyl-4-N-(5-methyl-1,2-oxazol-3-yl)piperidine-1,4-dicarboxamide?
The canonical SMILES for 1-N,1-N-dimethyl-4-N-(5-methyl-1,2-oxazol-3-yl)piperidine-1,4-dicarboxamide is Cc1cc(NC(=O)C2CCN(C(=O)N(C)C)CC2)no1.
What is the InChIKey of 1-N,1-N-dimethyl-4-N-(5-methyl-1,2-oxazol-3-yl)piperidine-1,4-dicarboxamide?
The InChIKey is QCJBVZGXACQJMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N4O3/c1-9-8-11(15-20-9)14-12(18)10-4-6-17(7-5-10)13(19)16(2)3/h8,10H,4-7H2,1-3H3,(H,14,15,18).
What are the key properties of 1-N,1-N-dimethyl-4-N-(5-methyl-1,2-oxazol-3-yl)piperidine-1,4-dicarboxamide?
1-N,1-N-dimethyl-4-N-(5-methyl-1,2-oxazol-3-yl)piperidine-1,4-dicarboxamide has a molecular weight of 280.33 g/mol, XLogP of 1.32, 2 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-4-N-(5-methyl-1,2-oxazol-3-yl)piperidine-1,4-dicarboxamide is sourced from PubChem (CID 47136046), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).