5-(3-methylthiolan-3-yl)-1,3-oxazol-2-amine

C8H12N2OS — CID 115016734

IUPAC5-(3-methylthiolan-3-yl)-1,3-oxazol-2-amine
SMILESCC1(c2cnc(N)o2)CCSC1
InChIInChI=1S/C8H12N2OS/c1-8(2-3-12-5-8)6-4-10-7(9)11-6/h4H,2-3,5H2,1H3,(H2,9,10)
InChIKeyQGCQGYARFYNHND-UHFFFAOYSA-N
MW184.26 g/mol
LogP1.65
Rot. Bonds1

About 5-(3-methylthiolan-3-yl)-1,3-oxazol-2-amine

5-(3-methylthiolan-3-yl)-1,3-oxazol-2-amine (PubChem CID 115016734) has the molecular formula C8H12N2OS and a molecular weight of 184.26 g/mol. Its IUPAC name is 5-(3-methylthiolan-3-yl)-1,3-oxazol-2-amine.

Molecular Properties

Compound Name5-(3-methylthiolan-3-yl)-1,3-oxazol-2-amine
PubChem CID115016734
Molecular FormulaC8H12N2OS
Molecular Weight184.26 g/mol
Exact Mass184.07
IUPAC Name5-(3-methylthiolan-3-yl)-1,3-oxazol-2-amine
SMILESCC1(c2cnc(N)o2)CCSC1
InChIInChI=1S/C8H12N2OS/c1-8(2-3-12-5-8)6-4-10-7(9)11-6/h4H,2-3,5H2,1H3,(H2,9,10)
InChIKeyQGCQGYARFYNHND-UHFFFAOYSA-N
XLogP1.65
TPSA52.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.26
LogP ≤ 51.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-(3-methylthiolan-3-yl)-1,3-oxazol-2-amine?
The IUPAC name of 5-(3-methylthiolan-3-yl)-1,3-oxazol-2-amine (CID 115016734) is 5-(3-methylthiolan-3-yl)-1,3-oxazol-2-amine.
What is the SMILES notation for 5-(3-methylthiolan-3-yl)-1,3-oxazol-2-amine?
The canonical SMILES for 5-(3-methylthiolan-3-yl)-1,3-oxazol-2-amine is CC1(c2cnc(N)o2)CCSC1.
What is the InChIKey of 5-(3-methylthiolan-3-yl)-1,3-oxazol-2-amine?
The InChIKey is QGCQGYARFYNHND-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2OS/c1-8(2-3-12-5-8)6-4-10-7(9)11-6/h4H,2-3,5H2,1H3,(H2,9,10).
What are the key properties of 5-(3-methylthiolan-3-yl)-1,3-oxazol-2-amine?
5-(3-methylthiolan-3-yl)-1,3-oxazol-2-amine has a molecular weight of 184.26 g/mol, XLogP of 1.65, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(3-methylthiolan-3-yl)-1,3-oxazol-2-amine is sourced from PubChem (CID 115016734), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).