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

HCID 67481694

Substructure search Find similar structures

Basic information

Standard SMILES: NC1(c2nccs2)COC1
InChIKey: PDVIHOUAVBQLIK-UHFFFAOYSA-N
Molecular formula: C6H8N2OS
Average molar mass: 156.21 g/mol

Names & identifiers

Preferred name: 3-(1,3-Thiazol-2-yl)oxetan-3-amine
IUPAC: 3-(1,3-thiazol-2-yl)oxetan-3-amine

Names & synonyms

3-(1,3-thiazol-2-yl)oxetan-3-amine1415959-66-8SCHEMBL2640915EN300-318389

Database identifiers

PubChem CID: 67481694

Properties

Computed structural properties

XLogP: -0.7
Topological polar surface area: 76.4 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 4
Rotatable bonds: 1
Heavy atoms: 10
Formal charge: 0
Complexity: 138

Related reactions

4 records

New reaction record

HRID 88163 reaction equation

HRID 88163As productTraining data from https://doi.org/10.1039/C8SC04228D (2/10)

HRID 123910 reaction equation

HRID 123910As reactantTraining data from https://doi.org/10.1039/C8SC04228D (2/10)

HRID 281986 reaction equation

HRID 281986As reactantTraining data from https://doi.org/10.1039/C8SC04228D (8/10)

HRID 1229970 reaction equation

HRID 1229970As reactantTraining data from https://doi.org/10.1039/C8SC04228D (5/10)

Linked notes

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