N,3-dimethyl-N-piperidin-3-yl-1,2-oxazole-5-carboxamide

C11H17N3O2 — CID 63641758

IUPACN,3-dimethyl-N-piperidin-3-yl-1,2-oxazole-5-carboxamide
SMILESCc1cc(C(=O)N(C)C2CCCNC2)on1
InChIInChI=1S/C11H17N3O2/c1-8-6-10(16-13-8)11(15)14(2)9-4-3-5-12-7-9/h6,9,12H,3-5,7H2,1-2H3
InChIKeyQBBWXQSTDBBSNL-UHFFFAOYSA-N
MW223.28 g/mol
LogP0.81
Rot. Bonds2

About N,3-dimethyl-N-piperidin-3-yl-1,2-oxazole-5-carboxamide

N,3-dimethyl-N-piperidin-3-yl-1,2-oxazole-5-carboxamide (PubChem CID 63641758) has the molecular formula C11H17N3O2 and a molecular weight of 223.28 g/mol. Its IUPAC name is N,3-dimethyl-N-piperidin-3-yl-1,2-oxazole-5-carboxamide.

Molecular Properties

Compound NameN,3-dimethyl-N-piperidin-3-yl-1,2-oxazole-5-carboxamide
PubChem CID63641758
Molecular FormulaC11H17N3O2
Molecular Weight223.28 g/mol
Exact Mass223.13
IUPAC NameN,3-dimethyl-N-piperidin-3-yl-1,2-oxazole-5-carboxamide
SMILESCc1cc(C(=O)N(C)C2CCCNC2)on1
InChIInChI=1S/C11H17N3O2/c1-8-6-10(16-13-8)11(15)14(2)9-4-3-5-12-7-9/h6,9,12H,3-5,7H2,1-2H3
InChIKeyQBBWXQSTDBBSNL-UHFFFAOYSA-N
XLogP0.81
TPSA58.37 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.28
LogP ≤ 50.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N,3-dimethyl-N-pyrrolidin-3-yl-1,2-oxazole-5-carboxamide
CID 63297787
N,3-dimethyl-N-(piperidin-3-ylmethyl)-1,2-oxazole-5-carboxamide
CID 106627878
N-methyl-N-piperidin-3-yl-1,2-oxazole-5-carboxamide
CID 63643873
3-methyl-N-(piperidin-3-ylmethyl)-1,2-oxazole-5-carboxamide;hydrochloride
CID 119464222
N,3-dimethyl-N-[(1S,2R)-2-methylcyclohexyl]-1,2-oxazole-5-carboxamide
CID 94038132
N,4,5-trimethyl-N-piperidin-3-ylthiophene-2-carboxamide
CID 65239377
N,2-dimethyl-N-piperidin-3-ylfuran-3-carboxamide
CID 60807065
N,3-dimethyl-N-piperidin-3-ylbenzamide
CID 60807215
N,2,4-trimethyl-N-piperidin-3-ylbenzamide
CID 60807214
2,6-difluoro-N-methyl-N-piperidin-3-ylbenzamide
CID 60806728
5-fluoro-N,2-dimethyl-N-piperidin-3-ylbenzamide
CID 55228435
5-hydroxy-N-methyl-N-piperidin-3-ylpyridine-3-carboxamide
CID 63850199

Frequently Asked Questions

What is the IUPAC name of N,3-dimethyl-N-piperidin-3-yl-1,2-oxazole-5-carboxamide?
The IUPAC name of N,3-dimethyl-N-piperidin-3-yl-1,2-oxazole-5-carboxamide (CID 63641758) is N,3-dimethyl-N-piperidin-3-yl-1,2-oxazole-5-carboxamide.
What is the SMILES notation for N,3-dimethyl-N-piperidin-3-yl-1,2-oxazole-5-carboxamide?
The canonical SMILES for N,3-dimethyl-N-piperidin-3-yl-1,2-oxazole-5-carboxamide is Cc1cc(C(=O)N(C)C2CCCNC2)on1.
What is the InChIKey of N,3-dimethyl-N-piperidin-3-yl-1,2-oxazole-5-carboxamide?
The InChIKey is QBBWXQSTDBBSNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O2/c1-8-6-10(16-13-8)11(15)14(2)9-4-3-5-12-7-9/h6,9,12H,3-5,7H2,1-2H3.
What are the key properties of N,3-dimethyl-N-piperidin-3-yl-1,2-oxazole-5-carboxamide?
N,3-dimethyl-N-piperidin-3-yl-1,2-oxazole-5-carboxamide has a molecular weight of 223.28 g/mol, XLogP of 0.81, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,3-dimethyl-N-piperidin-3-yl-1,2-oxazole-5-carboxamide is sourced from PubChem (CID 63641758), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).