1-(oxolan-3-yl)-3-(4-phenyl-1,3-thiazol-2-yl)propan-2-ol

C16H19NO2S — CID 103986612

IUPAC1-(oxolan-3-yl)-3-(4-phenyl-1,3-thiazol-2-yl)propan-2-ol
SMILESOC(Cc1nc(-c2ccccc2)cs1)CC1CCOC1
InChIInChI=1S/C16H19NO2S/c18-14(8-12-6-7-19-10-12)9-16-17-15(11-20-16)13-4-2-1-3-5-13/h1-5,11-12,14,18H,6-10H2
InChIKeyPGSWQXOLZOMCSX-UHFFFAOYSA-N
MW289.40 g/mol
LogP3.14
Rot. Bonds5

About 1-(oxolan-3-yl)-3-(4-phenyl-1,3-thiazol-2-yl)propan-2-ol

1-(oxolan-3-yl)-3-(4-phenyl-1,3-thiazol-2-yl)propan-2-ol (PubChem CID 103986612) has the molecular formula C16H19NO2S and a molecular weight of 289.40 g/mol. Its IUPAC name is 1-(oxolan-3-yl)-3-(4-phenyl-1,3-thiazol-2-yl)propan-2-ol.

Molecular Properties

Compound Name1-(oxolan-3-yl)-3-(4-phenyl-1,3-thiazol-2-yl)propan-2-ol
PubChem CID103986612
Molecular FormulaC16H19NO2S
Molecular Weight289.40 g/mol
Exact Mass289.11
IUPAC Name1-(oxolan-3-yl)-3-(4-phenyl-1,3-thiazol-2-yl)propan-2-ol
SMILESOC(Cc1nc(-c2ccccc2)cs1)CC1CCOC1
InChIInChI=1S/C16H19NO2S/c18-14(8-12-6-7-19-10-12)9-16-17-15(11-20-16)13-4-2-1-3-5-13/h1-5,11-12,14,18H,6-10H2
InChIKeyPGSWQXOLZOMCSX-UHFFFAOYSA-N
XLogP3.14
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.40
LogP ≤ 53.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-cyclopentyl-3-(4-phenyl-1,3-thiazol-2-yl)propan-2-ol
CID 115817937
1-cyclopropyl-2-(4-phenyl-1,3-thiazol-2-yl)ethanol
CID 79819550
4-[2-(oxolan-3-ylmethyl)-1,3-thiazol-4-yl]benzoic acid
CID 103988069
N-methyl-1-(oxan-3-yl)-2-(4-phenyl-1,3-thiazol-2-yl)ethanamine
CID 79825761
1-(dimethylamino)-3-(4-phenyl-1,3-thiazol-2-yl)propan-2-ol
CID 79820116
1-(6-bicyclo[3.1.0]hexanyl)-2-(4-phenyl-1,3-thiazol-2-yl)ethanol
CID 115817879
1-(oxolan-3-yl)-3-quinolin-2-ylpropan-2-ol
CID 103986478
1-(2-methylcyclopentyl)-2-(4-phenyl-1,3-thiazol-2-yl)ethanol
CID 107192609
(3S)-N-[2-(4-phenyl-1,3-thiazol-2-yl)ethyl]oxolane-3-carboxamide
CID 124758437
4-methoxy-4-methyl-1-(4-phenyl-1,3-thiazol-2-yl)pentan-2-ol
CID 103027611
2-(oxolan-3-yl)-4-phenyl-1,3-thiazole
CID 112699838
1-(furan-2-yl)-2-(4-phenyl-1,3-thiazol-2-yl)ethanol
CID 79820082

Frequently Asked Questions

What is the IUPAC name of 1-(oxolan-3-yl)-3-(4-phenyl-1,3-thiazol-2-yl)propan-2-ol?
The IUPAC name of 1-(oxolan-3-yl)-3-(4-phenyl-1,3-thiazol-2-yl)propan-2-ol (CID 103986612) is 1-(oxolan-3-yl)-3-(4-phenyl-1,3-thiazol-2-yl)propan-2-ol.
What is the SMILES notation for 1-(oxolan-3-yl)-3-(4-phenyl-1,3-thiazol-2-yl)propan-2-ol?
The canonical SMILES for 1-(oxolan-3-yl)-3-(4-phenyl-1,3-thiazol-2-yl)propan-2-ol is OC(Cc1nc(-c2ccccc2)cs1)CC1CCOC1.
What is the InChIKey of 1-(oxolan-3-yl)-3-(4-phenyl-1,3-thiazol-2-yl)propan-2-ol?
The InChIKey is PGSWQXOLZOMCSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19NO2S/c18-14(8-12-6-7-19-10-12)9-16-17-15(11-20-16)13-4-2-1-3-5-13/h1-5,11-12,14,18H,6-10H2.
What are the key properties of 1-(oxolan-3-yl)-3-(4-phenyl-1,3-thiazol-2-yl)propan-2-ol?
1-(oxolan-3-yl)-3-(4-phenyl-1,3-thiazol-2-yl)propan-2-ol has a molecular weight of 289.40 g/mol, XLogP of 3.14, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(oxolan-3-yl)-3-(4-phenyl-1,3-thiazol-2-yl)propan-2-ol is sourced from PubChem (CID 103986612), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).