piperidin-1-yl-(5-thiophen-2-yl-1,2-oxazol-3-yl)methanone

C13H14N2O2S — CID 2745204

IUPACpiperidin-1-yl-(5-thiophen-2-yl-1,2-oxazol-3-yl)methanone
SMILESO=C(c1cc(-c2cccs2)on1)N1CCCCC1
InChIInChI=1S/C13H14N2O2S/c16-13(15-6-2-1-3-7-15)10-9-11(17-14-10)12-5-4-8-18-12/h4-5,8-9H,1-3,6-7H2
InChIKeyLCIGQGPHUWDYGN-UHFFFAOYSA-N
MW262.33 g/mol
LogP3.03
Rot. Bonds2

About piperidin-1-yl-(5-thiophen-2-yl-1,2-oxazol-3-yl)methanone

piperidin-1-yl-(5-thiophen-2-yl-1,2-oxazol-3-yl)methanone (PubChem CID 2745204) has the molecular formula C13H14N2O2S and a molecular weight of 262.33 g/mol. Its IUPAC name is piperidin-1-yl-(5-thiophen-2-yl-1,2-oxazol-3-yl)methanone.

Molecular Properties

Compound Namepiperidin-1-yl-(5-thiophen-2-yl-1,2-oxazol-3-yl)methanone
PubChem CID2745204
Molecular FormulaC13H14N2O2S
Molecular Weight262.33 g/mol
Exact Mass262.08
IUPAC Namepiperidin-1-yl-(5-thiophen-2-yl-1,2-oxazol-3-yl)methanone
SMILESO=C(c1cc(-c2cccs2)on1)N1CCCCC1
InChIInChI=1S/C13H14N2O2S/c16-13(15-6-2-1-3-7-15)10-9-11(17-14-10)12-5-4-8-18-12/h4-5,8-9H,1-3,6-7H2
InChIKeyLCIGQGPHUWDYGN-UHFFFAOYSA-N
XLogP3.03
TPSA46.34 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.33
LogP ≤ 53.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze piperidin-1-yl-(5-thiophen-2-yl-1,2-oxazol-3-yl)methanone 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-cyclopropyl-5-(thiophen-2-yl)-1,2-oxazole-3-carboxamide
CID 19582717
N-Cyclohexyl-5-(thiophen-2-yl)isoxazole-3-carboxamide
CID 15998429
N-(3-acetylphenyl)(5-(2-thienyl)isoxazol-3-yl)carboxamide
CID 17253076
4-{[5-(Thiophen-2-yl)-1,2-oxazol-3-yl]carbonyl}morpholine
CID 3242386
N3-(4-chlorophenyl)-5-(2-thienyl)isoxazole-3-carboxamide
CID 2745203
N-(2-cyanoethyl)-5-methyl-N-(2-thienylmethyl)-3-isoxazolecarboxamide
CID 2813037
5-(4-methylphenyl)-N-(2-thienylmethyl)-3-isoxazolecarboxamide
CID 1093788
N-(propan-2-yl)-5-(thiophen-2-yl)-1,2-oxazole-3-carboxamide
CID 2745205
5-thien-2-yl-N-(thien-2-ylmethyl)isoxazole-3-carboxamide
CID 3238191
N-cyclopentyl-5-thien-2-ylisoxazole-3-carboxamide
CID 3242425
N-benzyl-5-thien-2-ylisoxazole-3-carboxamide
CID 3244595
N-(2-morpholin-4-ylethyl)-5-thien-2-ylisoxazole-3-carboxamide
CID 3244873

Frequently Asked Questions

What is the IUPAC name of piperidin-1-yl-(5-thiophen-2-yl-1,2-oxazol-3-yl)methanone?
The IUPAC name of piperidin-1-yl-(5-thiophen-2-yl-1,2-oxazol-3-yl)methanone (CID 2745204) is piperidin-1-yl-(5-thiophen-2-yl-1,2-oxazol-3-yl)methanone.
What is the SMILES notation for piperidin-1-yl-(5-thiophen-2-yl-1,2-oxazol-3-yl)methanone?
The canonical SMILES for piperidin-1-yl-(5-thiophen-2-yl-1,2-oxazol-3-yl)methanone is O=C(c1cc(-c2cccs2)on1)N1CCCCC1.
What is the InChIKey of piperidin-1-yl-(5-thiophen-2-yl-1,2-oxazol-3-yl)methanone?
The InChIKey is LCIGQGPHUWDYGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N2O2S/c16-13(15-6-2-1-3-7-15)10-9-11(17-14-10)12-5-4-8-18-12/h4-5,8-9H,1-3,6-7H2.
What are the key properties of piperidin-1-yl-(5-thiophen-2-yl-1,2-oxazol-3-yl)methanone?
piperidin-1-yl-(5-thiophen-2-yl-1,2-oxazol-3-yl)methanone has a molecular weight of 262.33 g/mol, XLogP of 3.03, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for piperidin-1-yl-(5-thiophen-2-yl-1,2-oxazol-3-yl)methanone is sourced from PubChem (CID 2745204), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).