1-cyclopropyl-2-(4-phenyl-1,3-thiazol-2-yl)ethanol

C14H15NOS — CID 79819550

IUPAC1-cyclopropyl-2-(4-phenyl-1,3-thiazol-2-yl)ethanol
SMILESOC(Cc1nc(-c2ccccc2)cs1)C1CC1
InChIInChI=1S/C14H15NOS/c16-13(11-6-7-11)8-14-15-12(9-17-14)10-4-2-1-3-5-10/h1-5,9,11,13,16H,6-8H2
InChIKeyUGMHFFRAMOTAJG-UHFFFAOYSA-N
MW245.35 g/mol
LogP3.12
Rot. Bonds4

About 1-cyclopropyl-2-(4-phenyl-1,3-thiazol-2-yl)ethanol

1-cyclopropyl-2-(4-phenyl-1,3-thiazol-2-yl)ethanol (PubChem CID 79819550) has the molecular formula C14H15NOS and a molecular weight of 245.35 g/mol. Its IUPAC name is 1-cyclopropyl-2-(4-phenyl-1,3-thiazol-2-yl)ethanol.

Molecular Properties

Compound Name1-cyclopropyl-2-(4-phenyl-1,3-thiazol-2-yl)ethanol
PubChem CID79819550
Molecular FormulaC14H15NOS
Molecular Weight245.35 g/mol
Exact Mass245.09
IUPAC Name1-cyclopropyl-2-(4-phenyl-1,3-thiazol-2-yl)ethanol
SMILESOC(Cc1nc(-c2ccccc2)cs1)C1CC1
InChIInChI=1S/C14H15NOS/c16-13(11-6-7-11)8-14-15-12(9-17-14)10-4-2-1-3-5-10/h1-5,9,11,13,16H,6-8H2
InChIKeyUGMHFFRAMOTAJG-UHFFFAOYSA-N
XLogP3.12
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.35
LogP ≤ 53.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-phenyl-1,3-thiazol-2-yl)-1-piperidin-3-ylethanol
CID 80559303
1-(6-bicyclo[3.1.0]hexanyl)-2-(4-phenyl-1,3-thiazol-2-yl)ethanol
CID 115817879
1-(2-methylcyclopentyl)-2-(4-phenyl-1,3-thiazol-2-yl)ethanol
CID 107192609
1-cyclopentyl-3-(4-phenyl-1,3-thiazol-2-yl)propan-2-ol
CID 115817937
1-(3-methyl-1,4-dithian-2-yl)-2-(4-phenyl-1,3-thiazol-2-yl)ethanol
CID 115386153
4-methyl-1-(4-phenyl-1,3-thiazol-2-yl)pentane-2,3-diol
CID 103456577
1-(oxolan-3-yl)-3-(4-phenyl-1,3-thiazol-2-yl)propan-2-ol
CID 103986612
1-(dimethylamino)-3-(4-phenyl-1,3-thiazol-2-yl)propan-2-ol
CID 79820116
2-fluoro-3-(4-phenyl-1,3-thiazol-2-yl)propanoic acid
CID 79817950
1-(furan-2-yl)-2-(4-phenyl-1,3-thiazol-2-yl)ethanol
CID 79820082
3-methoxy-3-methyl-1-(4-phenyl-1,3-thiazol-2-yl)butan-2-ol
CID 79820192
1-(3-bicyclo[3.1.0]hexanyl)-N-methyl-2-(4-phenyl-1,3-thiazol-2-yl)ethanamine
CID 105006662

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-2-(4-phenyl-1,3-thiazol-2-yl)ethanol?
The IUPAC name of 1-cyclopropyl-2-(4-phenyl-1,3-thiazol-2-yl)ethanol (CID 79819550) is 1-cyclopropyl-2-(4-phenyl-1,3-thiazol-2-yl)ethanol.
What is the SMILES notation for 1-cyclopropyl-2-(4-phenyl-1,3-thiazol-2-yl)ethanol?
The canonical SMILES for 1-cyclopropyl-2-(4-phenyl-1,3-thiazol-2-yl)ethanol is OC(Cc1nc(-c2ccccc2)cs1)C1CC1.
What is the InChIKey of 1-cyclopropyl-2-(4-phenyl-1,3-thiazol-2-yl)ethanol?
The InChIKey is UGMHFFRAMOTAJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15NOS/c16-13(11-6-7-11)8-14-15-12(9-17-14)10-4-2-1-3-5-10/h1-5,9,11,13,16H,6-8H2.
What are the key properties of 1-cyclopropyl-2-(4-phenyl-1,3-thiazol-2-yl)ethanol?
1-cyclopropyl-2-(4-phenyl-1,3-thiazol-2-yl)ethanol has a molecular weight of 245.35 g/mol, XLogP of 3.12, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-2-(4-phenyl-1,3-thiazol-2-yl)ethanol is sourced from PubChem (CID 79819550), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).