3-(1,3-thiazol-2-yl)oxetan-3-amine

C6H8N2OS — CID 67481694

IUPAC3-(1,3-thiazol-2-yl)oxetan-3-amine
SMILESNC1(c2nccs2)COC1
InChIInChI=1S/C6H8N2OS/c7-6(3-9-4-6)5-8-1-2-10-5/h1-2H,3-4,7H2
InChIKeyPDVIHOUAVBQLIK-UHFFFAOYSA-N
MW156.21 g/mol
LogP0.33
Rot. Bonds1

About 3-(1,3-thiazol-2-yl)oxetan-3-amine

3-(1,3-thiazol-2-yl)oxetan-3-amine (PubChem CID 67481694) has the molecular formula C6H8N2OS and a molecular weight of 156.21 g/mol. Its IUPAC name is 3-(1,3-thiazol-2-yl)oxetan-3-amine.

Molecular Properties

Compound Name3-(1,3-thiazol-2-yl)oxetan-3-amine
PubChem CID67481694
Molecular FormulaC6H8N2OS
Molecular Weight156.21 g/mol
Exact Mass156.04
IUPAC Name3-(1,3-thiazol-2-yl)oxetan-3-amine
SMILESNC1(c2nccs2)COC1
InChIInChI=1S/C6H8N2OS/c7-6(3-9-4-6)5-8-1-2-10-5/h1-2H,3-4,7H2
InChIKeyPDVIHOUAVBQLIK-UHFFFAOYSA-N
XLogP0.33
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.21
LogP ≤ 50.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 3-(1,3-thiazol-2-yl)oxetan-3-amine 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-(1,3-Thiazol-2-yl)butan-2-amine
CID 53534946
2-(1,3-Thiazol-2-yl)propan-2-amine
CID 28286203
3-(1,3-Thiazol-2-yl)oxetan-3-amine hydrochloride
CID 86674782
4-(1,3-Thiazol-2-yl)oxan-4-amine
CID 61330275
3-(5-Bromo-1,3-thiazol-2-yl)oxetan-3-amine hydrochloride
CID 165468833
3-[2-(1,3-Thiazol-2-yl)propan-2-ylamino]propan-1-ol
CID 71986832
1-(1,3-thiazol-2-yl)-N-[2-(trifluoromethoxy)ethyl]ethanamine
CID 65803859
2-(1,3-thiazol-2-yl)-N-[2-(trifluoromethoxy)ethyl]propan-2-amine
CID 107470434
3-(5-Bromo-1,3-thiazol-2-yl)oxetan-3-amine
CID 165468834
2-fluoro-N-[3-(1,3-thiazol-2-yl)oxetan-3-yl]prop-2-enamide
CID 166431134
(2-Methoxy-ethyl)-thiazol-2-ylmethyl-amine
CID 4777651
1-(1,3-Thiazol-2-yl)cyclopropan-1-amine
CID 21086004

Frequently Asked Questions

What is the IUPAC name of 3-(1,3-thiazol-2-yl)oxetan-3-amine?
The IUPAC name of 3-(1,3-thiazol-2-yl)oxetan-3-amine (CID 67481694) is 3-(1,3-thiazol-2-yl)oxetan-3-amine.
What is the SMILES notation for 3-(1,3-thiazol-2-yl)oxetan-3-amine?
The canonical SMILES for 3-(1,3-thiazol-2-yl)oxetan-3-amine is NC1(c2nccs2)COC1.
What is the InChIKey of 3-(1,3-thiazol-2-yl)oxetan-3-amine?
The InChIKey is PDVIHOUAVBQLIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8N2OS/c7-6(3-9-4-6)5-8-1-2-10-5/h1-2H,3-4,7H2.
What are the key properties of 3-(1,3-thiazol-2-yl)oxetan-3-amine?
3-(1,3-thiazol-2-yl)oxetan-3-amine has a molecular weight of 156.21 g/mol, XLogP of 0.33, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1,3-thiazol-2-yl)oxetan-3-amine is sourced from PubChem (CID 67481694), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).