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

C4H6N2OS — CID 18533370

IUPAC(4-amino-1,3-thiazol-2-yl)methanol
SMILESNc1csc(CO)n1
InChIInChI=1S/C4H6N2OS/c5-3-2-8-4(1-7)6-3/h2,7H,1,5H2
InChIKeyLOSGRKLOYQZBGJ-UHFFFAOYSA-N
MW130.17 g/mol
LogP0.22
Rot. Bonds1

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

(4-amino-1,3-thiazol-2-yl)methanol (PubChem CID 18533370) has the molecular formula C4H6N2OS and a molecular weight of 130.17 g/mol. Its IUPAC name is (4-amino-1,3-thiazol-2-yl)methanol.

Molecular Properties

Compound Name(4-amino-1,3-thiazol-2-yl)methanol
PubChem CID18533370
Molecular FormulaC4H6N2OS
Molecular Weight130.17 g/mol
Exact Mass130.02
IUPAC Name(4-amino-1,3-thiazol-2-yl)methanol
SMILESNc1csc(CO)n1
InChIInChI=1S/C4H6N2OS/c5-3-2-8-4(1-7)6-3/h2,7H,1,5H2
InChIKeyLOSGRKLOYQZBGJ-UHFFFAOYSA-N
XLogP0.22
TPSA59.14 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500130.17
LogP ≤ 50.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze (4-amino-1,3-thiazol-2-yl)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

2-(4-amino-1,3-thiazol-2-yl)acetamide
CID 130787595
2-(ethylaminomethyl)-1,3-thiazol-4-amine
CID 117187093
2-prop-2-enyl-1,3-thiazol-4-amine
CID 66654720
ethane;(4-methyl-1,3-thiazol-2-yl)methanol
CID 144707130
2-(ethylsulfonylmethyl)-1,3-thiazol-4-amine
CID 117187031
2-(ethylsulfanylmethyl)-1,3-thiazol-4-amine
CID 83108600
[2-(hydroxymethyl)-1,3-thiazol-4-yl]boronic acid
CID 45121637
(4-propan-2-yl-1,3-thiazol-2-yl)methanol
CID 10678505
[2-(hydroxymethyl)-1,3-thiazol-4-yl] carbamate
CID 174998265
2-[(4-bromophenyl)methyl]-1,3-thiazol-4-amine
CID 83107524
2-(3-methoxypropyl)-1,3-thiazol-4-amine
CID 83108358
2-(4-amino-1,3-thiazol-2-yl)-N-propan-2-ylacetamide
CID 171049213

Frequently Asked Questions

What is the IUPAC name of (4-amino-1,3-thiazol-2-yl)methanol?
The IUPAC name of (4-amino-1,3-thiazol-2-yl)methanol (CID 18533370) is (4-amino-1,3-thiazol-2-yl)methanol.
What is the SMILES notation for (4-amino-1,3-thiazol-2-yl)methanol?
The canonical SMILES for (4-amino-1,3-thiazol-2-yl)methanol is Nc1csc(CO)n1.
What is the InChIKey of (4-amino-1,3-thiazol-2-yl)methanol?
The InChIKey is LOSGRKLOYQZBGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H6N2OS/c5-3-2-8-4(1-7)6-3/h2,7H,1,5H2.
What are the key properties of (4-amino-1,3-thiazol-2-yl)methanol?
(4-amino-1,3-thiazol-2-yl)methanol has a molecular weight of 130.17 g/mol, XLogP of 0.22, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (4-amino-1,3-thiazol-2-yl)methanol is sourced from PubChem (CID 18533370), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).