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

C11H10FNOS — CID 22101844

IUPAC(4-fluorophenyl)-(4-methyl-1,3-thiazol-5-yl)methanol
SMILESCc1ncsc1C(O)c1ccc(F)cc1
InChIInChI=1S/C11H10FNOS/c1-7-11(15-6-13-7)10(14)8-2-4-9(12)5-3-8/h2-6,10,14H,1H3
InChIKeyHSVJLQSKVZGAHS-UHFFFAOYSA-N
MW223.27 g/mol
LogP2.67
Rot. Bonds2

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

(4-fluorophenyl)-(4-methyl-1,3-thiazol-5-yl)methanol (PubChem CID 22101844) has the molecular formula C11H10FNOS and a molecular weight of 223.27 g/mol. Its IUPAC name is (4-fluorophenyl)-(4-methyl-1,3-thiazol-5-yl)methanol.

Molecular Properties

Compound Name(4-fluorophenyl)-(4-methyl-1,3-thiazol-5-yl)methanol
PubChem CID22101844
Molecular FormulaC11H10FNOS
Molecular Weight223.27 g/mol
Exact Mass223.05
IUPAC Name(4-fluorophenyl)-(4-methyl-1,3-thiazol-5-yl)methanol
SMILESCc1ncsc1C(O)c1ccc(F)cc1
InChIInChI=1S/C11H10FNOS/c1-7-11(15-6-13-7)10(14)8-2-4-9(12)5-3-8/h2-6,10,14H,1H3
InChIKeyHSVJLQSKVZGAHS-UHFFFAOYSA-N
XLogP2.67
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.27
LogP ≤ 52.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(3,4-dichlorophenyl)-(4-methyl-1,3-thiazol-5-yl)methanol
CID 22101846
1-(4-fluorophenyl)-2-methyl-N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]propan-1-amine
CID 43781500
furan-2-yl-(4-methyl-1,3-thiazol-5-yl)methanol
CID 22101827
(4-methyl-1,3-thiazol-5-yl)-(3-propylphenyl)methanol
CID 105131004
(1-ethylpyrazol-4-yl)-(4-methyl-1,3-thiazol-5-yl)methanol
CID 105081796
[2-(2-methoxyethoxy)phenyl]-(4-methyl-1,3-thiazol-5-yl)methanol
CID 105125520
1-(4-fluorophenyl)-2-[(4-methyl-1,3-thiazol-5-yl)methylamino]propan-1-ol
CID 111466927
(4-fluorophenyl)-(3-methyl-1,2-thiazol-5-yl)methanol
CID 119094110
(2,4-dichlorophenyl)-(4-methyl-1,3-thiazol-5-yl)methanol
CID 22101852
(3,4-dimethoxyphenyl)-(4-methyl-1,3-thiazol-5-yl)methanamine
CID 105141195
(1R)-2-chloro-1-(4-methyl-1,3-thiazol-5-yl)ethanol
CID 101008965
2,4-difluoro-N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]aniline
CID 43763933

Frequently Asked Questions

What is the IUPAC name of (4-fluorophenyl)-(4-methyl-1,3-thiazol-5-yl)methanol?
The IUPAC name of (4-fluorophenyl)-(4-methyl-1,3-thiazol-5-yl)methanol (CID 22101844) is (4-fluorophenyl)-(4-methyl-1,3-thiazol-5-yl)methanol.
What is the SMILES notation for (4-fluorophenyl)-(4-methyl-1,3-thiazol-5-yl)methanol?
The canonical SMILES for (4-fluorophenyl)-(4-methyl-1,3-thiazol-5-yl)methanol is Cc1ncsc1C(O)c1ccc(F)cc1.
What is the InChIKey of (4-fluorophenyl)-(4-methyl-1,3-thiazol-5-yl)methanol?
The InChIKey is HSVJLQSKVZGAHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10FNOS/c1-7-11(15-6-13-7)10(14)8-2-4-9(12)5-3-8/h2-6,10,14H,1H3.
What are the key properties of (4-fluorophenyl)-(4-methyl-1,3-thiazol-5-yl)methanol?
(4-fluorophenyl)-(4-methyl-1,3-thiazol-5-yl)methanol has a molecular weight of 223.27 g/mol, XLogP of 2.67, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4-fluorophenyl)-(4-methyl-1,3-thiazol-5-yl)methanol is sourced from PubChem (CID 22101844), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).