(3-cyclobutylphenyl)-(1,3-thiazol-2-yl)methanol

C14H15NOS — CID 114601615

IUPAC(3-cyclobutylphenyl)-(1,3-thiazol-2-yl)methanol
SMILESOC(c1cccc(C2CCC2)c1)c1nccs1
InChIInChI=1S/C14H15NOS/c16-13(14-15-7-8-17-14)12-6-2-5-11(9-12)10-3-1-4-10/h2,5-10,13,16H,1,3-4H2
InChIKeyOPHUKCJECYFQIQ-UHFFFAOYSA-N
MW245.35 g/mol
LogP3.49
Rot. Bonds3

About (3-cyclobutylphenyl)-(1,3-thiazol-2-yl)methanol

(3-cyclobutylphenyl)-(1,3-thiazol-2-yl)methanol (PubChem CID 114601615) has the molecular formula C14H15NOS and a molecular weight of 245.35 g/mol. Its IUPAC name is (3-cyclobutylphenyl)-(1,3-thiazol-2-yl)methanol.

Molecular Properties

Compound Name(3-cyclobutylphenyl)-(1,3-thiazol-2-yl)methanol
PubChem CID114601615
Molecular FormulaC14H15NOS
Molecular Weight245.35 g/mol
Exact Mass245.09
IUPAC Name(3-cyclobutylphenyl)-(1,3-thiazol-2-yl)methanol
SMILESOC(c1cccc(C2CCC2)c1)c1nccs1
InChIInChI=1S/C14H15NOS/c16-13(14-15-7-8-17-14)12-6-2-5-11(9-12)10-3-1-4-10/h2,5-10,13,16H,1,3-4H2
InChIKeyOPHUKCJECYFQIQ-UHFFFAOYSA-N
XLogP3.49
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.35
LogP ≤ 53.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (3-cyclobutylphenyl)-(1,3-thiazol-2-yl)methanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(3-bromothiophen-2-yl)-(3-cyclobutylphenyl)methanol
CID 114601538
N-[(3-cyclopropylphenyl)-(1,3-thiazol-2-yl)methyl]cyclopropanamine
CID 79981023
(R)-phenyl(1,3-thiazol-2-yl)methanol
CID 10511917
(3-cyclobutylphenyl)-(2-methylpyrimidin-4-yl)methanol
CID 114601558
(3-cyclopropylphenyl)-(3-methylthiophen-2-yl)methanol
CID 79991292
(3-cyclobutylphenyl)-cyclopropylmethanol
CID 114601273
ethane;phenyl(1,3-thiazol-2-yl)methanol;hydrate
CID 142101108
(3-cyclobutylphenyl)-(3,5-dimethyl-2-pyridinyl)methanol
CID 114602448
3-[(3-cyclobutylphenyl)-hydroxymethyl]benzonitrile
CID 114601548
(4-cyclopropyloxyphenyl)-(1,3-thiazol-2-yl)methanol
CID 114518732
(3-bromo-5-fluorophenyl)-(3-cyclobutylphenyl)methanol
CID 114602324
(3-chloro-4-methylthiophen-2-yl)-(3-cyclobutylphenyl)methanol
CID 103408312

Frequently Asked Questions

What is the IUPAC name of (3-cyclobutylphenyl)-(1,3-thiazol-2-yl)methanol?
The IUPAC name of (3-cyclobutylphenyl)-(1,3-thiazol-2-yl)methanol (CID 114601615) is (3-cyclobutylphenyl)-(1,3-thiazol-2-yl)methanol.
What is the SMILES notation for (3-cyclobutylphenyl)-(1,3-thiazol-2-yl)methanol?
The canonical SMILES for (3-cyclobutylphenyl)-(1,3-thiazol-2-yl)methanol is OC(c1cccc(C2CCC2)c1)c1nccs1.
What is the InChIKey of (3-cyclobutylphenyl)-(1,3-thiazol-2-yl)methanol?
The InChIKey is OPHUKCJECYFQIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15NOS/c16-13(14-15-7-8-17-14)12-6-2-5-11(9-12)10-3-1-4-10/h2,5-10,13,16H,1,3-4H2.
What are the key properties of (3-cyclobutylphenyl)-(1,3-thiazol-2-yl)methanol?
(3-cyclobutylphenyl)-(1,3-thiazol-2-yl)methanol has a molecular weight of 245.35 g/mol, XLogP of 3.49, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3-cyclobutylphenyl)-(1,3-thiazol-2-yl)methanol is sourced from PubChem (CID 114601615), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).