2-cyclopentyl-3-(5-methylthiophen-2-yl)-5H-1,2-oxazol-5-amine

C13H18N2OS — CID 90821453

IUPAC2-cyclopentyl-3-(5-methylthiophen-2-yl)-5H-1,2-oxazol-5-amine
SMILESCc1ccc(C2=CC(N)ON2C2CCCC2)s1
InChIInChI=1S/C13H18N2OS/c1-9-6-7-12(17-9)11-8-13(14)16-15(11)10-4-2-3-5-10/h6-8,10,13H,2-5,14H2,1H3
InChIKeyLCJAXLHLBJQEJT-UHFFFAOYSA-N
MW250.37 g/mol
LogP2.87
Rot. Bonds2

About 2-cyclopentyl-3-(5-methylthiophen-2-yl)-5H-1,2-oxazol-5-amine

2-cyclopentyl-3-(5-methylthiophen-2-yl)-5H-1,2-oxazol-5-amine (PubChem CID 90821453) has the molecular formula C13H18N2OS and a molecular weight of 250.37 g/mol. Its IUPAC name is 2-cyclopentyl-3-(5-methylthiophen-2-yl)-5H-1,2-oxazol-5-amine.

Molecular Properties

Compound Name2-cyclopentyl-3-(5-methylthiophen-2-yl)-5H-1,2-oxazol-5-amine
PubChem CID90821453
Molecular FormulaC13H18N2OS
Molecular Weight250.37 g/mol
Exact Mass250.11
IUPAC Name2-cyclopentyl-3-(5-methylthiophen-2-yl)-5H-1,2-oxazol-5-amine
SMILESCc1ccc(C2=CC(N)ON2C2CCCC2)s1
InChIInChI=1S/C13H18N2OS/c1-9-6-7-12(17-9)11-8-13(14)16-15(11)10-4-2-3-5-10/h6-8,10,13H,2-5,14H2,1H3
InChIKeyLCJAXLHLBJQEJT-UHFFFAOYSA-N
XLogP2.87
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.37
LogP ≤ 52.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-cyclopentyl-3-(5-ethylthiophen-2-yl)-5H-1,2-oxazol-5-amine
CID 90705322
3-(5-chlorothiophen-2-yl)-2-cyclopentyl-5H-1,2-oxazol-5-amine
CID 90721100
2-tert-butyl-3-(5-ethylthiophen-2-yl)-5H-1,2-oxazol-5-amine
CID 90735249
2-butan-2-yl-3-(5-methylthiophen-2-yl)-5H-1,2-oxazol-5-amine
CID 90783493
2-cycloheptyl-3-(3-methylthiophen-2-yl)-5H-1,2-oxazol-5-amine
CID 90792290
3-(5-chlorothiophen-2-yl)-2-cyclohexyl-5H-1,2-oxazol-5-amine
CID 90815879
2-cycloheptyl-3-(5-ethylthiophen-2-yl)-5H-1,2-oxazol-5-amine
CID 90930757
2-cycloheptyl-3-(5-methylthiophen-2-yl)-5H-1,2-oxazol-5-amine
CID 90956020
2-cyclobutyl-3-(5-methylthiophen-2-yl)-5H-1,2-oxazol-5-amine
CID 90981074
2-cyclohexyl-3-(5-methylthiophen-2-yl)-5H-1,2-oxazol-5-amine
CID 91033195
3-(5-bromothiophen-2-yl)-2-cycloheptyl-5H-1,2-oxazol-5-amine
CID 91123984
2-cyclobutyl-3-(3-methylthiophen-2-yl)-5H-1,2-oxazol-5-amine
CID 91160388

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-3-(5-methylthiophen-2-yl)-5H-1,2-oxazol-5-amine?
The IUPAC name of 2-cyclopentyl-3-(5-methylthiophen-2-yl)-5H-1,2-oxazol-5-amine (CID 90821453) is 2-cyclopentyl-3-(5-methylthiophen-2-yl)-5H-1,2-oxazol-5-amine.
What is the SMILES notation for 2-cyclopentyl-3-(5-methylthiophen-2-yl)-5H-1,2-oxazol-5-amine?
The canonical SMILES for 2-cyclopentyl-3-(5-methylthiophen-2-yl)-5H-1,2-oxazol-5-amine is Cc1ccc(C2=CC(N)ON2C2CCCC2)s1.
What is the InChIKey of 2-cyclopentyl-3-(5-methylthiophen-2-yl)-5H-1,2-oxazol-5-amine?
The InChIKey is LCJAXLHLBJQEJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N2OS/c1-9-6-7-12(17-9)11-8-13(14)16-15(11)10-4-2-3-5-10/h6-8,10,13H,2-5,14H2,1H3.
What are the key properties of 2-cyclopentyl-3-(5-methylthiophen-2-yl)-5H-1,2-oxazol-5-amine?
2-cyclopentyl-3-(5-methylthiophen-2-yl)-5H-1,2-oxazol-5-amine has a molecular weight of 250.37 g/mol, XLogP of 2.87, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-3-(5-methylthiophen-2-yl)-5H-1,2-oxazol-5-amine is sourced from PubChem (CID 90821453), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).