[2-(1-amino-2-methylpropan-2-yl)-1,3-thiazol-4-yl]methanol

C8H14N2OS — CID 82504324

IUPAC[2-(1-amino-2-methylpropan-2-yl)-1,3-thiazol-4-yl]methanol
SMILESCC(C)(CN)c1nc(CO)cs1
InChIInChI=1S/C8H14N2OS/c1-8(2,5-9)7-10-6(3-11)4-12-7/h4,11H,3,5,9H2,1-2H3
InChIKeyFMFMWQZRDIMTEQ-UHFFFAOYSA-N
MW186.28 g/mol
LogP0.87
Rot. Bonds3

About [2-(1-amino-2-methylpropan-2-yl)-1,3-thiazol-4-yl]methanol

[2-(1-amino-2-methylpropan-2-yl)-1,3-thiazol-4-yl]methanol (PubChem CID 82504324) has the molecular formula C8H14N2OS and a molecular weight of 186.28 g/mol. Its IUPAC name is [2-(1-amino-2-methylpropan-2-yl)-1,3-thiazol-4-yl]methanol.

Molecular Properties

Compound Name[2-(1-amino-2-methylpropan-2-yl)-1,3-thiazol-4-yl]methanol
PubChem CID82504324
Molecular FormulaC8H14N2OS
Molecular Weight186.28 g/mol
Exact Mass186.08
IUPAC Name[2-(1-amino-2-methylpropan-2-yl)-1,3-thiazol-4-yl]methanol
SMILESCC(C)(CN)c1nc(CO)cs1
InChIInChI=1S/C8H14N2OS/c1-8(2,5-9)7-10-6(3-11)4-12-7/h4,11H,3,5,9H2,1-2H3
InChIKeyFMFMWQZRDIMTEQ-UHFFFAOYSA-N
XLogP0.87
TPSA59.14 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.28
LogP ≤ 50.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

[2-(3-ethoxypentan-3-yl)-1,3-thiazol-4-yl]methanol
CID 116782415
[2-(1,1,2,2,2-pentafluoroethyl)-1,3-thiazol-4-yl]methanol
CID 54209966
2-[4-(5-fluoro-3-pyridinyl)-1,3-thiazol-2-yl]-2-methylpropan-1-amine
CID 114080610
2-methyl-2-(4-naphthalen-1-yl-1,3-thiazol-2-yl)propan-1-amine
CID 103097106
2-[2-(2-ethoxypropan-2-yl)-1,3-thiazol-4-yl]-2-methylpropan-1-amine
CID 102929394
N-(1-amino-2-methylpropan-2-yl)-2-(2-tert-butyl-1,3-thiazol-4-yl)acetamide
CID 119525132
[2-(trifluoromethyl)-1,3-thiazol-4-yl]methanamine;hydrochloride
CID 118988320
2-[4-(methoxymethyl)-1,3-thiazol-2-yl]propan-2-ol
CID 146570950
2-methyl-2-(4-propan-2-yl-1,3-thiazol-2-yl)propan-1-ol
CID 116865464
2-[2-[2-methyl-1-(4-propan-2-ylphenyl)propan-2-yl]-1,3-thiazol-4-yl]ethanamine
CID 82155456
N-(1-amino-2,3-dimethylbutan-2-yl)-2-(2-tert-butyl-1,3-thiazol-4-yl)acetamide
CID 119609013
magnesium;ethyne;2-[4-(hydroxymethyl)-1,3-thiazol-2-yl]but-3-yn-2-ol;1-[4-(hydroxymethyl)-1,3-thiazol-2-yl]ethanone;bromide
CID 159040422

Frequently Asked Questions

What is the IUPAC name of [2-(1-amino-2-methylpropan-2-yl)-1,3-thiazol-4-yl]methanol?
The IUPAC name of [2-(1-amino-2-methylpropan-2-yl)-1,3-thiazol-4-yl]methanol (CID 82504324) is [2-(1-amino-2-methylpropan-2-yl)-1,3-thiazol-4-yl]methanol.
What is the SMILES notation for [2-(1-amino-2-methylpropan-2-yl)-1,3-thiazol-4-yl]methanol?
The canonical SMILES for [2-(1-amino-2-methylpropan-2-yl)-1,3-thiazol-4-yl]methanol is CC(C)(CN)c1nc(CO)cs1.
What is the InChIKey of [2-(1-amino-2-methylpropan-2-yl)-1,3-thiazol-4-yl]methanol?
The InChIKey is FMFMWQZRDIMTEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N2OS/c1-8(2,5-9)7-10-6(3-11)4-12-7/h4,11H,3,5,9H2,1-2H3.
What are the key properties of [2-(1-amino-2-methylpropan-2-yl)-1,3-thiazol-4-yl]methanol?
[2-(1-amino-2-methylpropan-2-yl)-1,3-thiazol-4-yl]methanol has a molecular weight of 186.28 g/mol, XLogP of 0.87, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(1-amino-2-methylpropan-2-yl)-1,3-thiazol-4-yl]methanol is sourced from PubChem (CID 82504324), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).