[2-(2-fluorophenyl)-4,5-dihydro-1,3-thiazol-4-yl]methanol

C10H10FNOS — CID 141363840

IUPAC[2-(2-fluorophenyl)-4,5-dihydro-1,3-thiazol-4-yl]methanol
SMILESOCC1CSC(c2ccccc2F)=N1
InChIInChI=1S/C10H10FNOS/c11-9-4-2-1-3-8(9)10-12-7(5-13)6-14-10/h1-4,7,13H,5-6H2
InChIKeySKEBWIYEDVGPBP-UHFFFAOYSA-N
MW211.26 g/mol
LogP1.68
Rot. Bonds2

About [2-(2-fluorophenyl)-4,5-dihydro-1,3-thiazol-4-yl]methanol

[2-(2-fluorophenyl)-4,5-dihydro-1,3-thiazol-4-yl]methanol (PubChem CID 141363840) has the molecular formula C10H10FNOS and a molecular weight of 211.26 g/mol. Its IUPAC name is [2-(2-fluorophenyl)-4,5-dihydro-1,3-thiazol-4-yl]methanol.

Molecular Properties

Compound Name[2-(2-fluorophenyl)-4,5-dihydro-1,3-thiazol-4-yl]methanol
PubChem CID141363840
Molecular FormulaC10H10FNOS
Molecular Weight211.26 g/mol
Exact Mass211.05
IUPAC Name[2-(2-fluorophenyl)-4,5-dihydro-1,3-thiazol-4-yl]methanol
SMILESOCC1CSC(c2ccccc2F)=N1
InChIInChI=1S/C10H10FNOS/c11-9-4-2-1-3-8(9)10-12-7(5-13)6-14-10/h1-4,7,13H,5-6H2
InChIKeySKEBWIYEDVGPBP-UHFFFAOYSA-N
XLogP1.68
TPSA32.59 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.26
LogP ≤ 51.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(4R)-2-phenyl-4,5-dihydro-1,3-thiazole-4-carboxylic acid
CID 7410566
2-Phenyl-4,5-dihydro-1,3-thiazole-4-carboxylic acid
CID 88327
Thiazole, 4,5-dihydro-2-(4-fluorophenyl)-
CID 3024538
[(4S,5S)-5-methyl-2-phenyl-4,5-dihydro-1,3-thiazol-4-yl]methanol
CID 145978113
(4S)-2-Phenyl-4,5-dihydro-thiazole-4-carboxylic acid
CID 7410568
Hydroxyphenyl-thiazoline
CID 129830028
2-Amino-3-[(4-fluorophenyl)methylsulfanyl]propan-1-ol
CID 21747923
2(R)-Amino-3-(4-fluorobenzylsulfanyl)propan-1-ol
CID 54114465
(2R)-2-amino-3-[(2-fluorophenyl)methylsulfanyl]propan-1-ol
CID 54127946
(2R)-2-amino-3-[(3-fluorophenyl)methylsulfanyl]propan-1-ol
CID 54404619
1-[2-[4-(Trifluoromethyl)phenyl]-4,5-dihydro-1,3-thiazol-5-yl]ethanol
CID 68199502
2-(4-Fluorophenyl)-4,5-dihydrothiazole-4-carboxylic Acid
CID 69463030

Frequently Asked Questions

What is the IUPAC name of [2-(2-fluorophenyl)-4,5-dihydro-1,3-thiazol-4-yl]methanol?
The IUPAC name of [2-(2-fluorophenyl)-4,5-dihydro-1,3-thiazol-4-yl]methanol (CID 141363840) is [2-(2-fluorophenyl)-4,5-dihydro-1,3-thiazol-4-yl]methanol.
What is the SMILES notation for [2-(2-fluorophenyl)-4,5-dihydro-1,3-thiazol-4-yl]methanol?
The canonical SMILES for [2-(2-fluorophenyl)-4,5-dihydro-1,3-thiazol-4-yl]methanol is OCC1CSC(c2ccccc2F)=N1.
What is the InChIKey of [2-(2-fluorophenyl)-4,5-dihydro-1,3-thiazol-4-yl]methanol?
The InChIKey is SKEBWIYEDVGPBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10FNOS/c11-9-4-2-1-3-8(9)10-12-7(5-13)6-14-10/h1-4,7,13H,5-6H2.
What are the key properties of [2-(2-fluorophenyl)-4,5-dihydro-1,3-thiazol-4-yl]methanol?
[2-(2-fluorophenyl)-4,5-dihydro-1,3-thiazol-4-yl]methanol has a molecular weight of 211.26 g/mol, XLogP of 1.68, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2-fluorophenyl)-4,5-dihydro-1,3-thiazol-4-yl]methanol is sourced from PubChem (CID 141363840), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).