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

C10H10N2OS — CID 105459084

IUPAC[2-(2-amino-1,3-thiazol-4-yl)phenyl]methanol
SMILESNc1nc(-c2ccccc2CO)cs1
InChIInChI=1S/C10H10N2OS/c11-10-12-9(6-14-10)8-4-2-1-3-7(8)5-13/h1-4,6,13H,5H2,(H2,11,12)
InChIKeyHJOXCKSHEXKQCH-UHFFFAOYSA-N
MW206.27 g/mol
LogP1.88
Rot. Bonds2

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

[2-(2-amino-1,3-thiazol-4-yl)phenyl]methanol (PubChem CID 105459084) has the molecular formula C10H10N2OS and a molecular weight of 206.27 g/mol. Its IUPAC name is [2-(2-amino-1,3-thiazol-4-yl)phenyl]methanol.

Molecular Properties

Compound Name[2-(2-amino-1,3-thiazol-4-yl)phenyl]methanol
PubChem CID105459084
Molecular FormulaC10H10N2OS
Molecular Weight206.27 g/mol
Exact Mass206.05
IUPAC Name[2-(2-amino-1,3-thiazol-4-yl)phenyl]methanol
SMILESNc1nc(-c2ccccc2CO)cs1
InChIInChI=1S/C10H10N2OS/c11-10-12-9(6-14-10)8-4-2-1-3-7(8)5-13/h1-4,6,13H,5H2,(H2,11,12)
InChIKeyHJOXCKSHEXKQCH-UHFFFAOYSA-N
XLogP1.88
TPSA59.14 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.27
LogP ≤ 51.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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

4-(2-ethylphenyl)-1,3-thiazol-2-amine
CID 112562140
4-[2-(methoxymethyl)phenyl]-1,3-thiazol-2-amine
CID 162386865
[2-[2-(methylamino)-1,3-thiazol-4-yl]phenyl]methanol
CID 88788468
4-(2-aminophenyl)-1,3-thiazol-2-amine
CID 28865398
4-[2-(2-methoxyethoxymethyl)phenyl]-1,3-thiazol-2-amine
CID 177213963
2-[2-(2-amino-1,3-thiazol-4-yl)phenoxy]ethanol
CID 28857958
2-(2-amino-1,3-thiazol-4-yl)benzoic acid
CID 1409773
2-(2-amino-1,3-thiazol-4-yl)benzenesulfonic acid
CID 22761566
[2-[2-amino-6-(2-phenylphenyl)pyrimidin-4-yl]phenyl]methanol
CID 90688031
4-[2-(3-piperazin-1-ylpropyl)phenyl]-1,3-thiazol-2-amine
CID 141070766
[2-(2-deuterio-1,3-thiazol-4-yl)phenyl]methanol
CID 175859622
4-[2-(3-aminopropoxy)phenyl]-1,3-thiazol-2-amine
CID 28857982

Frequently Asked Questions

What is the IUPAC name of [2-(2-amino-1,3-thiazol-4-yl)phenyl]methanol?
The IUPAC name of [2-(2-amino-1,3-thiazol-4-yl)phenyl]methanol (CID 105459084) is [2-(2-amino-1,3-thiazol-4-yl)phenyl]methanol.
What is the SMILES notation for [2-(2-amino-1,3-thiazol-4-yl)phenyl]methanol?
The canonical SMILES for [2-(2-amino-1,3-thiazol-4-yl)phenyl]methanol is Nc1nc(-c2ccccc2CO)cs1.
What is the InChIKey of [2-(2-amino-1,3-thiazol-4-yl)phenyl]methanol?
The InChIKey is HJOXCKSHEXKQCH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2OS/c11-10-12-9(6-14-10)8-4-2-1-3-7(8)5-13/h1-4,6,13H,5H2,(H2,11,12).
What are the key properties of [2-(2-amino-1,3-thiazol-4-yl)phenyl]methanol?
[2-(2-amino-1,3-thiazol-4-yl)phenyl]methanol has a molecular weight of 206.27 g/mol, XLogP of 1.88, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2-amino-1,3-thiazol-4-yl)phenyl]methanol is sourced from PubChem (CID 105459084), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).