(3S)-N-(1,2-oxazol-3-yl)piperidine-3-carboxamide

C9H13N3O2 — CID 81139342

IUPAC(3S)-N-(1,2-oxazol-3-yl)piperidine-3-carboxamide
SMILESO=C(Nc1ccon1)[C@H]1CCCNC1
InChIInChI=1S/C9H13N3O2/c13-9(7-2-1-4-10-6-7)11-8-3-5-14-12-8/h3,5,7,10H,1-2,4,6H2,(H,11,12,13)/t7-/m0/s1
InChIKeyKVWBUQCCOYXTFC-ZETCQYMHSA-N
MW195.22 g/mol
LogP0.61
Rot. Bonds2

About (3S)-N-(1,2-oxazol-3-yl)piperidine-3-carboxamide

(3S)-N-(1,2-oxazol-3-yl)piperidine-3-carboxamide (PubChem CID 81139342) has the molecular formula C9H13N3O2 and a molecular weight of 195.22 g/mol. Its IUPAC name is (3S)-N-(1,2-oxazol-3-yl)piperidine-3-carboxamide.

Molecular Properties

Compound Name(3S)-N-(1,2-oxazol-3-yl)piperidine-3-carboxamide
PubChem CID81139342
Molecular FormulaC9H13N3O2
Molecular Weight195.22 g/mol
Exact Mass195.10
IUPAC Name(3S)-N-(1,2-oxazol-3-yl)piperidine-3-carboxamide
SMILESO=C(Nc1ccon1)[C@H]1CCCNC1
InChIInChI=1S/C9H13N3O2/c13-9(7-2-1-4-10-6-7)11-8-3-5-14-12-8/h3,5,7,10H,1-2,4,6H2,(H,11,12,13)/t7-/m0/s1
InChIKeyKVWBUQCCOYXTFC-ZETCQYMHSA-N
XLogP0.61
TPSA67.16 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.22
LogP ≤ 50.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze (3S)-N-(1,2-oxazol-3-yl)piperidine-3-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-(1,2-oxazol-3-yl)cyclopentanecarboxamide
CID 17218146
N-(1,2-oxazol-3-yl)pyrrolidine-2-carboxamide
CID 62902343
N-(1,2-oxazol-3-yl)morpholine-2-carboxamide
CID 62903772
N-(6-methyl-2-pyridinyl)piperidine-3-carboxamide
CID 43185838
N-pyrazin-2-ylpiperidine-3-carboxamide
CID 43616168
3-(methylamino)-N-(1,2-oxazol-3-yl)cyclobutane-1-carboxamide
CID 164651421
4-(1,2-oxazol-3-ylcarbamoyl)piperidine-1-carboxylic acid
CID 142735436
(3R)-N-(5-bromopyrazin-2-yl)piperidine-3-carboxamide
CID 81134417
N-(5-bromo-6-methyl-2-pyridinyl)piperidine-3-carboxamide
CID 79048485
N-(1,3,4-thiadiazol-2-yl)piperidine-3-carboxamide;hydrochloride
CID 119261708
N-(6-methyl-1,3-benzothiazol-2-yl)piperidine-3-carboxamide
CID 18072655
N-(1,3-benzothiazol-5-yl)piperidine-3-carboxamide
CID 119296080

Frequently Asked Questions

What is the IUPAC name of (3S)-N-(1,2-oxazol-3-yl)piperidine-3-carboxamide?
The IUPAC name of (3S)-N-(1,2-oxazol-3-yl)piperidine-3-carboxamide (CID 81139342) is (3S)-N-(1,2-oxazol-3-yl)piperidine-3-carboxamide.
What is the SMILES notation for (3S)-N-(1,2-oxazol-3-yl)piperidine-3-carboxamide?
The canonical SMILES for (3S)-N-(1,2-oxazol-3-yl)piperidine-3-carboxamide is O=C(Nc1ccon1)[C@H]1CCCNC1.
What is the InChIKey of (3S)-N-(1,2-oxazol-3-yl)piperidine-3-carboxamide?
The InChIKey is KVWBUQCCOYXTFC-ZETCQYMHSA-N. The full InChI is InChI=1S/C9H13N3O2/c13-9(7-2-1-4-10-6-7)11-8-3-5-14-12-8/h3,5,7,10H,1-2,4,6H2,(H,11,12,13)/t7-/m0/s1.
What are the key properties of (3S)-N-(1,2-oxazol-3-yl)piperidine-3-carboxamide?
(3S)-N-(1,2-oxazol-3-yl)piperidine-3-carboxamide has a molecular weight of 195.22 g/mol, XLogP of 0.61, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3S)-N-(1,2-oxazol-3-yl)piperidine-3-carboxamide is sourced from PubChem (CID 81139342), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).