5-[2-(oxan-4-yl)ethyl]-1,3-thiazol-2-amine

C10H16N2OS — CID 130664722

IUPAC5-[2-(oxan-4-yl)ethyl]-1,3-thiazol-2-amine
SMILESNc1ncc(CCC2CCOCC2)s1
InChIInChI=1S/C10H16N2OS/c11-10-12-7-9(14-10)2-1-8-3-5-13-6-4-8/h7-8H,1-6H2,(H2,11,12)
InChIKeyHYIVMKSPPGHMMC-UHFFFAOYSA-N
MW212.32 g/mol
LogP2.08
Rot. Bonds3

About 5-[2-(oxan-4-yl)ethyl]-1,3-thiazol-2-amine

5-[2-(oxan-4-yl)ethyl]-1,3-thiazol-2-amine (PubChem CID 130664722) has the molecular formula C10H16N2OS and a molecular weight of 212.32 g/mol. Its IUPAC name is 5-[2-(oxan-4-yl)ethyl]-1,3-thiazol-2-amine.

Molecular Properties

Compound Name5-[2-(oxan-4-yl)ethyl]-1,3-thiazol-2-amine
PubChem CID130664722
Molecular FormulaC10H16N2OS
Molecular Weight212.32 g/mol
Exact Mass212.10
IUPAC Name5-[2-(oxan-4-yl)ethyl]-1,3-thiazol-2-amine
SMILESNc1ncc(CCC2CCOCC2)s1
InChIInChI=1S/C10H16N2OS/c11-10-12-7-9(14-10)2-1-8-3-5-13-6-4-8/h7-8H,1-6H2,(H2,11,12)
InChIKeyHYIVMKSPPGHMMC-UHFFFAOYSA-N
XLogP2.08
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.32
LogP ≤ 52.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-Cyclohexyl-2-thiazolamine
CID 71758630
5-(Oxan-4-yl)-1,3-thiazol-2-amine
CID 86619050
5-(Oxolan-3-yl)-1,3-thiazol-2-amine
CID 104053999
5-((Oxolan-2-yl)methyl)-1,3-thiazol-2-amine hydrochloride
CID 132371583
5-((Oxan-3-yl)methyl)-1,3-thiazol-2-amine hydrochloride
CID 132398652
5-((Oxolan-3-yl)methyl)-1,3-thiazol-2-amine hydrochloride
CID 136574237
5-(5-Amino-2-fluoro-1-methoxypentan-2-yl)-1,3-thiazol-2-amine
CID 103392570
5-[3-(2,2,2-Trifluoroethoxy)propyl]-1,3-thiazol-2-amine
CID 104054027
5-(2-Fluoro-1-morpholin-3-ylpropan-2-yl)-1,3-thiazol-2-amine
CID 116011362
5-[(Oxolan-3-yl)methyl]-1,3-thiazol-2-amine
CID 130975961
5-[(Oxan-3-yl)methyl]-1,3-thiazol-2-amine
CID 132398653
5-(2-Cyclohexylethyl)-1,3-thiazol-2-amine
CID 14628032

Frequently Asked Questions

What is the IUPAC name of 5-[2-(oxan-4-yl)ethyl]-1,3-thiazol-2-amine?
The IUPAC name of 5-[2-(oxan-4-yl)ethyl]-1,3-thiazol-2-amine (CID 130664722) is 5-[2-(oxan-4-yl)ethyl]-1,3-thiazol-2-amine.
What is the SMILES notation for 5-[2-(oxan-4-yl)ethyl]-1,3-thiazol-2-amine?
The canonical SMILES for 5-[2-(oxan-4-yl)ethyl]-1,3-thiazol-2-amine is Nc1ncc(CCC2CCOCC2)s1.
What is the InChIKey of 5-[2-(oxan-4-yl)ethyl]-1,3-thiazol-2-amine?
The InChIKey is HYIVMKSPPGHMMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2OS/c11-10-12-7-9(14-10)2-1-8-3-5-13-6-4-8/h7-8H,1-6H2,(H2,11,12).
What are the key properties of 5-[2-(oxan-4-yl)ethyl]-1,3-thiazol-2-amine?
5-[2-(oxan-4-yl)ethyl]-1,3-thiazol-2-amine has a molecular weight of 212.32 g/mol, XLogP of 2.08, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[2-(oxan-4-yl)ethyl]-1,3-thiazol-2-amine is sourced from PubChem (CID 130664722), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).