3-methyl-N-(6-oxopiperidin-3-yl)-1,2-oxazole-5-carboxamide

C10H13N3O3 — CID 62898872

IUPAC3-methyl-N-(6-oxopiperidin-3-yl)-1,2-oxazole-5-carboxamide
SMILESCc1cc(C(=O)NC2CCC(=O)NC2)on1
InChIInChI=1S/C10H13N3O3/c1-6-4-8(16-13-6)10(15)12-7-2-3-9(14)11-5-7/h4,7H,2-3,5H2,1H3,(H,11,14)(H,12,15)
InChIKeyIFBYKDGAKCZZBF-UHFFFAOYSA-N
MW223.23 g/mol
LogP-0.01
Rot. Bonds2

About 3-methyl-N-(6-oxopiperidin-3-yl)-1,2-oxazole-5-carboxamide

3-methyl-N-(6-oxopiperidin-3-yl)-1,2-oxazole-5-carboxamide (PubChem CID 62898872) has the molecular formula C10H13N3O3 and a molecular weight of 223.23 g/mol. Its IUPAC name is 3-methyl-N-(6-oxopiperidin-3-yl)-1,2-oxazole-5-carboxamide.

Molecular Properties

Compound Name3-methyl-N-(6-oxopiperidin-3-yl)-1,2-oxazole-5-carboxamide
PubChem CID62898872
Molecular FormulaC10H13N3O3
Molecular Weight223.23 g/mol
Exact Mass223.10
IUPAC Name3-methyl-N-(6-oxopiperidin-3-yl)-1,2-oxazole-5-carboxamide
SMILESCc1cc(C(=O)NC2CCC(=O)NC2)on1
InChIInChI=1S/C10H13N3O3/c1-6-4-8(16-13-6)10(15)12-7-2-3-9(14)11-5-7/h4,7H,2-3,5H2,1H3,(H,11,14)(H,12,15)
InChIKeyIFBYKDGAKCZZBF-UHFFFAOYSA-N
XLogP-0.01
TPSA84.23 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.23
LogP ≤ 5-0.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-methyl-N-[4-[(3-methyl-1,2-oxazole-5-carbonyl)amino]cyclohexyl]-1,2-oxazole-5-carboxamide
CID 127423482
N-(6-oxopiperidin-3-yl)-1,2-oxazole-5-carboxamide
CID 63663681
3,6-dimethyl-N-(6-oxopiperidin-3-yl)pyridazine-4-carboxamide
CID 112548589
5-(methoxymethyl)-N-(6-oxopiperidin-3-yl)-1,2-oxazole-3-carboxamide
CID 66157177
4-chloro-3-methyl-N-(6-oxopiperidin-3-yl)benzamide
CID 113256480
(6-oxopiperidin-3-yl)carbamic acid
CID 77299994
3,6-dimethyl-2-[(6-oxopiperidin-3-yl)carbamoyl]benzoic acid
CID 103429074
3-methyl-N-(6-oxopiperidin-3-yl)benzamide
CID 62491778
N-(6-oxopiperidin-3-yl)pyridine-4-carboxamide
CID 62492175
2-methyl-N-[(3R)-6-oxopiperidin-3-yl]benzamide
CID 70955192
3-amino-4-methyl-N-(6-oxopiperidin-3-yl)benzamide
CID 63662752
3-methyl-N-[4-(2-methylbutan-2-yl)cyclohexyl]-1,2-oxazole-5-carboxamide
CID 33295118

Frequently Asked Questions

What is the IUPAC name of 3-methyl-N-(6-oxopiperidin-3-yl)-1,2-oxazole-5-carboxamide?
The IUPAC name of 3-methyl-N-(6-oxopiperidin-3-yl)-1,2-oxazole-5-carboxamide (CID 62898872) is 3-methyl-N-(6-oxopiperidin-3-yl)-1,2-oxazole-5-carboxamide.
What is the SMILES notation for 3-methyl-N-(6-oxopiperidin-3-yl)-1,2-oxazole-5-carboxamide?
The canonical SMILES for 3-methyl-N-(6-oxopiperidin-3-yl)-1,2-oxazole-5-carboxamide is Cc1cc(C(=O)NC2CCC(=O)NC2)on1.
What is the InChIKey of 3-methyl-N-(6-oxopiperidin-3-yl)-1,2-oxazole-5-carboxamide?
The InChIKey is IFBYKDGAKCZZBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N3O3/c1-6-4-8(16-13-6)10(15)12-7-2-3-9(14)11-5-7/h4,7H,2-3,5H2,1H3,(H,11,14)(H,12,15).
What are the key properties of 3-methyl-N-(6-oxopiperidin-3-yl)-1,2-oxazole-5-carboxamide?
3-methyl-N-(6-oxopiperidin-3-yl)-1,2-oxazole-5-carboxamide has a molecular weight of 223.23 g/mol, XLogP of -0.01, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-N-(6-oxopiperidin-3-yl)-1,2-oxazole-5-carboxamide is sourced from PubChem (CID 62898872), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).