4-(oxan-3-yl)-1,3-thiazol-2-amine

C8H12N2OS — CID 112562196

IUPAC4-(oxan-3-yl)-1,3-thiazol-2-amine
SMILESNc1nc(C2CCCOC2)cs1
InChIInChI=1S/C8H12N2OS/c9-8-10-7(5-12-8)6-2-1-3-11-4-6/h5-6H,1-4H2,(H2,9,10)
InChIKeyUJLSUOOGNNHSOX-UHFFFAOYSA-N
MW184.26 g/mol
LogP1.62
Rot. Bonds1

About 4-(oxan-3-yl)-1,3-thiazol-2-amine

4-(oxan-3-yl)-1,3-thiazol-2-amine (PubChem CID 112562196) has the molecular formula C8H12N2OS and a molecular weight of 184.26 g/mol. Its IUPAC name is 4-(oxan-3-yl)-1,3-thiazol-2-amine.

Molecular Properties

Compound Name4-(oxan-3-yl)-1,3-thiazol-2-amine
PubChem CID112562196
Molecular FormulaC8H12N2OS
Molecular Weight184.26 g/mol
Exact Mass184.07
IUPAC Name4-(oxan-3-yl)-1,3-thiazol-2-amine
SMILESNc1nc(C2CCCOC2)cs1
InChIInChI=1S/C8H12N2OS/c9-8-10-7(5-12-8)6-2-1-3-11-4-6/h5-6H,1-4H2,(H2,9,10)
InChIKeyUJLSUOOGNNHSOX-UHFFFAOYSA-N
XLogP1.62
TPSA48.14 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 ≤ 51.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-(2-Propyl-tetrahydro-pyran-4-yl)-thiazol-2-ylamine
CID 581496
2-Thiazolamine, 4-(tetrahydro-2H-pyran-4-yl)-
CID 911605
2-Thiazolamine, 4-[tetrahydro-2-(1-methylethyl)-2H-pyran-4-yl]-
CID 649965
Stk831378
CID 2833394
4-(2,2-Dimethyloxan-4-yl)-1,3-thiazol-2-amine
CID 648091
4-(Oxolan-3-yl)-1,3-thiazol-2-amine
CID 112562194
4-((2S)-2-ethyl-2-methyltetrahydro-2H-pyran-4-yl)thiazol-2-amine
CID 16397086
2-[4-(Oxan-4-yl)-1,3-thiazol-2-yl]guanidine
CID 136519812
2-Bromo-4-(oxan-3-yl)-1,3-thiazole
CID 115046257
4-[(Oxolan-3-yl)methyl]-1,3-thiazol-2-amine
CID 131127986
4-(2-Amino-1,3-thiazol-4-yl)-3,3-dimethylbutan-1-ol
CID 140370391
4-(Oxan-2-ylmethyl)-1,3-thiazol-2-amine
CID 162743809

Frequently Asked Questions

What is the IUPAC name of 4-(oxan-3-yl)-1,3-thiazol-2-amine?
The IUPAC name of 4-(oxan-3-yl)-1,3-thiazol-2-amine (CID 112562196) is 4-(oxan-3-yl)-1,3-thiazol-2-amine.
What is the SMILES notation for 4-(oxan-3-yl)-1,3-thiazol-2-amine?
The canonical SMILES for 4-(oxan-3-yl)-1,3-thiazol-2-amine is Nc1nc(C2CCCOC2)cs1.
What is the InChIKey of 4-(oxan-3-yl)-1,3-thiazol-2-amine?
The InChIKey is UJLSUOOGNNHSOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2OS/c9-8-10-7(5-12-8)6-2-1-3-11-4-6/h5-6H,1-4H2,(H2,9,10).
What are the key properties of 4-(oxan-3-yl)-1,3-thiazol-2-amine?
4-(oxan-3-yl)-1,3-thiazol-2-amine has a molecular weight of 184.26 g/mol, XLogP of 1.62, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(oxan-3-yl)-1,3-thiazol-2-amine is sourced from PubChem (CID 112562196), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).