1-[(5-phenyl-1,2-thiazol-3-yl)methyl]cyclopentan-1-ol

C15H17NOS — CID 10400357

IUPAC1-[(5-phenyl-1,2-thiazol-3-yl)methyl]cyclopentan-1-ol
SMILESOC1(Cc2cc(-c3ccccc3)sn2)CCCC1
InChIInChI=1S/C15H17NOS/c17-15(8-4-5-9-15)11-13-10-14(18-16-13)12-6-2-1-3-7-12/h1-3,6-7,10,17H,4-5,8-9,11H2
InChIKeyOIKNKSLBRIMDMD-UHFFFAOYSA-N
MW259.37 g/mol
LogP3.66
Rot. Bonds3

About 1-[(5-phenyl-1,2-thiazol-3-yl)methyl]cyclopentan-1-ol

1-[(5-phenyl-1,2-thiazol-3-yl)methyl]cyclopentan-1-ol (PubChem CID 10400357) has the molecular formula C15H17NOS and a molecular weight of 259.37 g/mol. Its IUPAC name is 1-[(5-phenyl-1,2-thiazol-3-yl)methyl]cyclopentan-1-ol.

Molecular Properties

Compound Name1-[(5-phenyl-1,2-thiazol-3-yl)methyl]cyclopentan-1-ol
PubChem CID10400357
Molecular FormulaC15H17NOS
Molecular Weight259.37 g/mol
Exact Mass259.10
IUPAC Name1-[(5-phenyl-1,2-thiazol-3-yl)methyl]cyclopentan-1-ol
SMILESOC1(Cc2cc(-c3ccccc3)sn2)CCCC1
InChIInChI=1S/C15H17NOS/c17-15(8-4-5-9-15)11-13-10-14(18-16-13)12-6-2-1-3-7-12/h1-3,6-7,10,17H,4-5,8-9,11H2
InChIKeyOIKNKSLBRIMDMD-UHFFFAOYSA-N
XLogP3.66
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.37
LogP ≤ 53.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(4-Fluorophenyl)-(3-methyl-1,2-thiazol-5-yl)methanol
CID 119094110
2-(3-(4-Fluorophenyl)isothiazol-5-yl)propan-2-ol
CID 68328241
(3-Methyl-1,2-thiazol-5-yl)-phenylmethanol
CID 91620842
(2-Fluorophenyl)-(3-methyl-1,2-thiazol-5-yl)methanol
CID 119094109
1-[(5-Phenyl-1,2-thiazol-3-yl)methyl]cyclohexan-1-ol
CID 10016135
1-(5-Phenyl-1,2-thiazol-3-yl)-2-[(5-phenyl-1,2-thiazol-3-yl)methyl]pentan-2-ol
CID 10025156
1-(5-Phenyl-1,2-thiazol-3-yl)butan-2-ol
CID 10353949
(E)-4-phenyl-1-(5-phenyl-1,2-thiazol-3-yl)-2-[(5-phenyl-1,2-thiazol-3-yl)methyl]but-3-en-2-ol
CID 10367896
2-Methyl-1-(5-phenyl-1,2-thiazol-3-yl)propan-2-ol
CID 10421504
1-Phenyl-2-(5-phenyl-1,2-thiazol-3-yl)ethanol
CID 10446470
2-Methyl-1,3-bis(5-phenyl-1,2-thiazol-3-yl)propan-2-ol
CID 11741257
3-Phenyl-5-(1-hydroxybutyl)isothiazole
CID 19976910

Frequently Asked Questions

What is the IUPAC name of 1-[(5-phenyl-1,2-thiazol-3-yl)methyl]cyclopentan-1-ol?
The IUPAC name of 1-[(5-phenyl-1,2-thiazol-3-yl)methyl]cyclopentan-1-ol (CID 10400357) is 1-[(5-phenyl-1,2-thiazol-3-yl)methyl]cyclopentan-1-ol.
What is the SMILES notation for 1-[(5-phenyl-1,2-thiazol-3-yl)methyl]cyclopentan-1-ol?
The canonical SMILES for 1-[(5-phenyl-1,2-thiazol-3-yl)methyl]cyclopentan-1-ol is OC1(Cc2cc(-c3ccccc3)sn2)CCCC1.
What is the InChIKey of 1-[(5-phenyl-1,2-thiazol-3-yl)methyl]cyclopentan-1-ol?
The InChIKey is OIKNKSLBRIMDMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17NOS/c17-15(8-4-5-9-15)11-13-10-14(18-16-13)12-6-2-1-3-7-12/h1-3,6-7,10,17H,4-5,8-9,11H2.
What are the key properties of 1-[(5-phenyl-1,2-thiazol-3-yl)methyl]cyclopentan-1-ol?
1-[(5-phenyl-1,2-thiazol-3-yl)methyl]cyclopentan-1-ol has a molecular weight of 259.37 g/mol, XLogP of 3.66, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(5-phenyl-1,2-thiazol-3-yl)methyl]cyclopentan-1-ol is sourced from PubChem (CID 10400357), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).