(2-amino-1,3-thiazol-5-yl)-(4-fluorophenyl)methanol

C10H9FN2OS — CID 112694574

IUPAC(2-amino-1,3-thiazol-5-yl)-(4-fluorophenyl)methanol
SMILESNc1ncc(C(O)c2ccc(F)cc2)s1
InChIInChI=1S/C10H9FN2OS/c11-7-3-1-6(2-4-7)9(14)8-5-13-10(12)15-8/h1-5,9,14H,(H2,12,13)
InChIKeyGYZNAMLOFYADTQ-UHFFFAOYSA-N
MW224.26 g/mol
LogP1.95
Rot. Bonds2

About (2-amino-1,3-thiazol-5-yl)-(4-fluorophenyl)methanol

(2-amino-1,3-thiazol-5-yl)-(4-fluorophenyl)methanol (PubChem CID 112694574) has the molecular formula C10H9FN2OS and a molecular weight of 224.26 g/mol. Its IUPAC name is (2-amino-1,3-thiazol-5-yl)-(4-fluorophenyl)methanol.

Molecular Properties

Compound Name(2-amino-1,3-thiazol-5-yl)-(4-fluorophenyl)methanol
PubChem CID112694574
Molecular FormulaC10H9FN2OS
Molecular Weight224.26 g/mol
Exact Mass224.04
IUPAC Name(2-amino-1,3-thiazol-5-yl)-(4-fluorophenyl)methanol
SMILESNc1ncc(C(O)c2ccc(F)cc2)s1
InChIInChI=1S/C10H9FN2OS/c11-7-3-1-6(2-4-7)9(14)8-5-13-10(12)15-8/h1-5,9,14H,(H2,12,13)
InChIKeyGYZNAMLOFYADTQ-UHFFFAOYSA-N
XLogP1.95
TPSA59.14 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.26
LogP ≤ 51.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

(2-amino-1,3-thiazol-5-yl)-(2,4,5-trifluorophenyl)methanol
CID 114058083
(2-amino-1,3-thiazol-5-yl)-(2-methylquinolin-6-yl)methanol
CID 105379207
(4-fluorophenyl)-(1,2-thiazol-5-yl)methanol
CID 45158862
(2-amino-1,3-thiazol-5-yl)-(2,4-dimethoxyphenyl)methanol
CID 113370193
(4-fluorophenyl)-(3-methyl-1,2-thiazol-5-yl)methanol
CID 119094110
(4-fluorophenyl)-thieno[3,2-b]thiophen-5-ylmethanol
CID 80745407
(4-fluorophenyl)-(1,3-oxazol-2-yl)methanol
CID 68870928
(4-fluorophenyl)-pyridazin-4-ylmethanol
CID 105077226
1-[2-(4-fluorophenyl)-1,3-thiazol-5-yl]ethanol
CID 62651773
5-[(4-fluorophenoxy)methyl]-1,3-thiazol-2-amine
CID 79775144
(4-fluorophenyl)-(6-methoxy-3-pyridinyl)methanol
CID 58882938
(4-fluorophenyl)-(4-methyl-1,3-thiazol-5-yl)methanol
CID 22101844

Frequently Asked Questions

What is the IUPAC name of (2-amino-1,3-thiazol-5-yl)-(4-fluorophenyl)methanol?
The IUPAC name of (2-amino-1,3-thiazol-5-yl)-(4-fluorophenyl)methanol (CID 112694574) is (2-amino-1,3-thiazol-5-yl)-(4-fluorophenyl)methanol.
What is the SMILES notation for (2-amino-1,3-thiazol-5-yl)-(4-fluorophenyl)methanol?
The canonical SMILES for (2-amino-1,3-thiazol-5-yl)-(4-fluorophenyl)methanol is Nc1ncc(C(O)c2ccc(F)cc2)s1.
What is the InChIKey of (2-amino-1,3-thiazol-5-yl)-(4-fluorophenyl)methanol?
The InChIKey is GYZNAMLOFYADTQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9FN2OS/c11-7-3-1-6(2-4-7)9(14)8-5-13-10(12)15-8/h1-5,9,14H,(H2,12,13).
What are the key properties of (2-amino-1,3-thiazol-5-yl)-(4-fluorophenyl)methanol?
(2-amino-1,3-thiazol-5-yl)-(4-fluorophenyl)methanol has a molecular weight of 224.26 g/mol, XLogP of 1.95, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2-amino-1,3-thiazol-5-yl)-(4-fluorophenyl)methanol is sourced from PubChem (CID 112694574), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).