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

C10H15N3O2 — CID 63643873

IUPACN-methyl-N-piperidin-3-yl-1,2-oxazole-5-carboxamide
SMILESCN(C(=O)c1ccno1)C1CCCNC1
InChIInChI=1S/C10H15N3O2/c1-13(8-3-2-5-11-7-8)10(14)9-4-6-12-15-9/h4,6,8,11H,2-3,5,7H2,1H3
InChIKeyWUIAKKLYCPGGAP-UHFFFAOYSA-N
MW209.25 g/mol
LogP0.50
Rot. Bonds2

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

N-methyl-N-piperidin-3-yl-1,2-oxazole-5-carboxamide (PubChem CID 63643873) has the molecular formula C10H15N3O2 and a molecular weight of 209.25 g/mol. Its IUPAC name is N-methyl-N-piperidin-3-yl-1,2-oxazole-5-carboxamide.

Molecular Properties

Compound NameN-methyl-N-piperidin-3-yl-1,2-oxazole-5-carboxamide
PubChem CID63643873
Molecular FormulaC10H15N3O2
Molecular Weight209.25 g/mol
Exact Mass209.12
IUPAC NameN-methyl-N-piperidin-3-yl-1,2-oxazole-5-carboxamide
SMILESCN(C(=O)c1ccno1)C1CCCNC1
InChIInChI=1S/C10H15N3O2/c1-13(8-3-2-5-11-7-8)10(14)9-4-6-12-15-9/h4,6,8,11H,2-3,5,7H2,1H3
InChIKeyWUIAKKLYCPGGAP-UHFFFAOYSA-N
XLogP0.50
TPSA58.37 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.25
LogP ≤ 50.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-methyl-N-piperidin-3-yl-1,2-oxazole-5-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(azetidin-3-yl)-N-methyl-1,2-oxazole-5-carboxamide
CID 66186851
N,3-dimethyl-N-piperidin-3-yl-1,2-oxazole-5-carboxamide
CID 63641758
2,6-difluoro-N-methyl-N-piperidin-3-ylbenzamide
CID 60806728
N,2-dimethyl-N-piperidin-3-ylfuran-3-carboxamide
CID 60807065
5-fluoro-N,2-dimethyl-N-piperidin-3-ylbenzamide
CID 55228435
N,3-dimethyl-N-pyrrolidin-3-yl-1,2-oxazole-5-carboxamide
CID 63297787
N-methyl-N-piperidin-3-yl-1H-pyrazole-4-carboxamide
CID 60806877
2-bromo-4-fluoro-N-methyl-N-piperidin-3-ylbenzamide
CID 63641753
5-fluoro-N-methyl-N-piperidin-3-ylpyridine-3-carboxamide
CID 104786200
3-fluoro-N,4-dimethyl-N-piperidin-3-ylbenzamide
CID 60807217
N-methyl-N-piperidin-3-yl-4-pyrazol-1-ylbenzamide
CID 175264909
N,2,3-trimethyl-N-piperidin-3-ylbenzamide
CID 54923746

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-piperidin-3-yl-1,2-oxazole-5-carboxamide?
The IUPAC name of N-methyl-N-piperidin-3-yl-1,2-oxazole-5-carboxamide (CID 63643873) is N-methyl-N-piperidin-3-yl-1,2-oxazole-5-carboxamide.
What is the SMILES notation for N-methyl-N-piperidin-3-yl-1,2-oxazole-5-carboxamide?
The canonical SMILES for N-methyl-N-piperidin-3-yl-1,2-oxazole-5-carboxamide is CN(C(=O)c1ccno1)C1CCCNC1.
What is the InChIKey of N-methyl-N-piperidin-3-yl-1,2-oxazole-5-carboxamide?
The InChIKey is WUIAKKLYCPGGAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O2/c1-13(8-3-2-5-11-7-8)10(14)9-4-6-12-15-9/h4,6,8,11H,2-3,5,7H2,1H3.
What are the key properties of N-methyl-N-piperidin-3-yl-1,2-oxazole-5-carboxamide?
N-methyl-N-piperidin-3-yl-1,2-oxazole-5-carboxamide has a molecular weight of 209.25 g/mol, XLogP of 0.50, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-piperidin-3-yl-1,2-oxazole-5-carboxamide is sourced from PubChem (CID 63643873), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).