4-[(4,5-dimethyl-1,3-oxazol-2-yl)methylamino]-N,N-dimethylpiperidine-1-carboxamide

C14H24N4O2 — CID 102673243

IUPAC4-[(4,5-dimethyl-1,3-oxazol-2-yl)methylamino]-N,N-dimethylpiperidine-1-carboxamide
SMILESCc1nc(CNC2CCN(C(=O)N(C)C)CC2)oc1C
InChIInChI=1S/C14H24N4O2/c1-10-11(2)20-13(16-10)9-15-12-5-7-18(8-6-12)14(19)17(3)4/h12,15H,5-9H2,1-4H3
InChIKeyVRORGPXALWHIIC-UHFFFAOYSA-N
MW280.37 g/mol
LogP1.53
Rot. Bonds3

About 4-[(4,5-dimethyl-1,3-oxazol-2-yl)methylamino]-N,N-dimethylpiperidine-1-carboxamide

4-[(4,5-dimethyl-1,3-oxazol-2-yl)methylamino]-N,N-dimethylpiperidine-1-carboxamide (PubChem CID 102673243) has the molecular formula C14H24N4O2 and a molecular weight of 280.37 g/mol. Its IUPAC name is 4-[(4,5-dimethyl-1,3-oxazol-2-yl)methylamino]-N,N-dimethylpiperidine-1-carboxamide.

Molecular Properties

Compound Name4-[(4,5-dimethyl-1,3-oxazol-2-yl)methylamino]-N,N-dimethylpiperidine-1-carboxamide
PubChem CID102673243
Molecular FormulaC14H24N4O2
Molecular Weight280.37 g/mol
Exact Mass280.19
IUPAC Name4-[(4,5-dimethyl-1,3-oxazol-2-yl)methylamino]-N,N-dimethylpiperidine-1-carboxamide
SMILESCc1nc(CNC2CCN(C(=O)N(C)C)CC2)oc1C
InChIInChI=1S/C14H24N4O2/c1-10-11(2)20-13(16-10)9-15-12-5-7-18(8-6-12)14(19)17(3)4/h12,15H,5-9H2,1-4H3
InChIKeyVRORGPXALWHIIC-UHFFFAOYSA-N
XLogP1.53
TPSA61.61 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.37
LogP ≤ 51.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-[(4,5-dimethyl-1,3-oxazol-2-yl)methylamino]-N,N-dimethylpiperidine-1-carboxamide?
The IUPAC name of 4-[(4,5-dimethyl-1,3-oxazol-2-yl)methylamino]-N,N-dimethylpiperidine-1-carboxamide (CID 102673243) is 4-[(4,5-dimethyl-1,3-oxazol-2-yl)methylamino]-N,N-dimethylpiperidine-1-carboxamide.
What is the SMILES notation for 4-[(4,5-dimethyl-1,3-oxazol-2-yl)methylamino]-N,N-dimethylpiperidine-1-carboxamide?
The canonical SMILES for 4-[(4,5-dimethyl-1,3-oxazol-2-yl)methylamino]-N,N-dimethylpiperidine-1-carboxamide is Cc1nc(CNC2CCN(C(=O)N(C)C)CC2)oc1C.
What is the InChIKey of 4-[(4,5-dimethyl-1,3-oxazol-2-yl)methylamino]-N,N-dimethylpiperidine-1-carboxamide?
The InChIKey is VRORGPXALWHIIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O2/c1-10-11(2)20-13(16-10)9-15-12-5-7-18(8-6-12)14(19)17(3)4/h12,15H,5-9H2,1-4H3.
What are the key properties of 4-[(4,5-dimethyl-1,3-oxazol-2-yl)methylamino]-N,N-dimethylpiperidine-1-carboxamide?
4-[(4,5-dimethyl-1,3-oxazol-2-yl)methylamino]-N,N-dimethylpiperidine-1-carboxamide has a molecular weight of 280.37 g/mol, XLogP of 1.53, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(4,5-dimethyl-1,3-oxazol-2-yl)methylamino]-N,N-dimethylpiperidine-1-carboxamide is sourced from PubChem (CID 102673243), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).