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

C10H15N3O2 — CID 81471254

IUPAC4-methyl-N-piperidin-3-yl-1,3-oxazole-5-carboxamide
SMILESCc1ncoc1C(=O)NC1CCCNC1
InChIInChI=1S/C10H15N3O2/c1-7-9(15-6-12-7)10(14)13-8-3-2-4-11-5-8/h6,8,11H,2-5H2,1H3,(H,13,14)
InChIKeyAPUHRIKMAGGXET-UHFFFAOYSA-N
MW209.25 g/mol
LogP0.46
Rot. Bonds2

About 4-methyl-N-piperidin-3-yl-1,3-oxazole-5-carboxamide

4-methyl-N-piperidin-3-yl-1,3-oxazole-5-carboxamide (PubChem CID 81471254) has the molecular formula C10H15N3O2 and a molecular weight of 209.25 g/mol. Its IUPAC name is 4-methyl-N-piperidin-3-yl-1,3-oxazole-5-carboxamide.

Molecular Properties

Compound Name4-methyl-N-piperidin-3-yl-1,3-oxazole-5-carboxamide
PubChem CID81471254
Molecular FormulaC10H15N3O2
Molecular Weight209.25 g/mol
Exact Mass209.12
IUPAC Name4-methyl-N-piperidin-3-yl-1,3-oxazole-5-carboxamide
SMILESCc1ncoc1C(=O)NC1CCCNC1
InChIInChI=1S/C10H15N3O2/c1-7-9(15-6-12-7)10(14)13-8-3-2-4-11-5-8/h6,8,11H,2-5H2,1H3,(H,13,14)
InChIKeyAPUHRIKMAGGXET-UHFFFAOYSA-N
XLogP0.46
TPSA67.16 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.25
LogP ≤ 50.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 4-methyl-N-piperidin-3-yl-1,3-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

2,6-dimethyl-N-piperidin-3-ylbenzamide
CID 114025985
5-methyl-N-piperidin-3-ylfuran-2-carboxamide
CID 43603726
2,4-dimethyl-N-pyrrolidin-3-yl-1,3-oxazole-5-carboxamide
CID 81478965
2,5-dimethyl-N-[(3S)-piperidin-3-yl]furan-3-carboxamide
CID 93274596
methyl 4-[(4-methyl-1,3-oxazole-5-carbonyl)amino]cyclohexane-1-carboxylate
CID 113248111
2,5-dimethyl-N-piperidin-3-ylfuran-3-carboxamide;hydrochloride
CID 119427545
N-(azetidin-3-ylmethyl)-4-methyl-1,3-oxazole-5-carboxamide
CID 127017043
N-piperidin-3-ylbenzamide
CID 22017045
4-methyl-N-[(3S)-piperidin-3-yl]thiadiazole-5-carboxamide
CID 104982433
6-methyl-N-[(3R)-piperidin-3-yl]imidazo[2,1-b][1,3]thiazole-5-carboxamide
CID 66639497
2,4-dimethyl-N-piperidin-3-yl-1,3-thiazole-5-carboxamide;dihydrochloride
CID 119425598
4-amino-N-[(3S)-piperidin-3-yl]benzamide
CID 89225185

Frequently Asked Questions

What is the IUPAC name of 4-methyl-N-piperidin-3-yl-1,3-oxazole-5-carboxamide?
The IUPAC name of 4-methyl-N-piperidin-3-yl-1,3-oxazole-5-carboxamide (CID 81471254) is 4-methyl-N-piperidin-3-yl-1,3-oxazole-5-carboxamide.
What is the SMILES notation for 4-methyl-N-piperidin-3-yl-1,3-oxazole-5-carboxamide?
The canonical SMILES for 4-methyl-N-piperidin-3-yl-1,3-oxazole-5-carboxamide is Cc1ncoc1C(=O)NC1CCCNC1.
What is the InChIKey of 4-methyl-N-piperidin-3-yl-1,3-oxazole-5-carboxamide?
The InChIKey is APUHRIKMAGGXET-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O2/c1-7-9(15-6-12-7)10(14)13-8-3-2-4-11-5-8/h6,8,11H,2-5H2,1H3,(H,13,14).
What are the key properties of 4-methyl-N-piperidin-3-yl-1,3-oxazole-5-carboxamide?
4-methyl-N-piperidin-3-yl-1,3-oxazole-5-carboxamide has a molecular weight of 209.25 g/mol, XLogP of 0.46, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N-piperidin-3-yl-1,3-oxazole-5-carboxamide is sourced from PubChem (CID 81471254), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).