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

C10H15NOS — CID 130706869

IUPAC(1-methylcyclopentyl)-(1,2-thiazol-3-yl)methanol
SMILESCC1(C(O)c2ccsn2)CCCC1
InChIInChI=1S/C10H15NOS/c1-10(5-2-3-6-10)9(12)8-4-7-13-11-8/h4,7,9,12H,2-3,5-6H2,1H3
InChIKeyDOODUARCCZSCGM-UHFFFAOYSA-N
MW197.30 g/mol
LogP2.76
Rot. Bonds2

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

(1-methylcyclopentyl)-(1,2-thiazol-3-yl)methanol (PubChem CID 130706869) has the molecular formula C10H15NOS and a molecular weight of 197.30 g/mol. Its IUPAC name is (1-methylcyclopentyl)-(1,2-thiazol-3-yl)methanol.

Molecular Properties

Compound Name(1-methylcyclopentyl)-(1,2-thiazol-3-yl)methanol
PubChem CID130706869
Molecular FormulaC10H15NOS
Molecular Weight197.30 g/mol
Exact Mass197.09
IUPAC Name(1-methylcyclopentyl)-(1,2-thiazol-3-yl)methanol
SMILESCC1(C(O)c2ccsn2)CCCC1
InChIInChI=1S/C10H15NOS/c1-10(5-2-3-6-10)9(12)8-4-7-13-11-8/h4,7,9,12H,2-3,5-6H2,1H3
InChIKeyDOODUARCCZSCGM-UHFFFAOYSA-N
XLogP2.76
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.30
LogP ≤ 52.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (1-methylcyclopentyl)-(1,2-thiazol-3-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

4,4-Difluoro-1-(1,2-thiazol-3-yl)cyclohex-2-en-1-ol
CID 165492024
1-(1,2-Thiazol-3-yl)butan-1-ol
CID 130642506
3-Methyl-2-(1,2-thiazol-3-yl)butan-2-ol
CID 126985702
(2,2,3,3-Tetramethylcyclopropyl)-(1,2-thiazol-3-yl)methanol
CID 126985705
2,2,3,3-Tetramethyl-1-(1,2-thiazol-3-yl)butan-1-ol
CID 126985711
1-[Hydroxy(1,2-thiazol-3-yl)methyl]cyclopentan-1-ol
CID 126985713
1-[Hydroxy(1,2-thiazol-3-yl)methyl]cyclohexan-1-ol
CID 126985714
3,3-Dimethyl-1-(1,2-thiazol-3-yl)butane-1,2-diol
CID 126985715
Thian-2-yl(1,2-thiazol-3-yl)methanol
CID 126985730
1-Cyclopropyl-2-(1,2-thiazol-3-yl)propan-2-ol
CID 126985747
Cyclopropyl(1,2-thiazol-3-yl)methanol
CID 127002567
2-Methoxy-2-methyl-1-(1,2-thiazol-3-yl)propan-1-ol
CID 127002572

Frequently Asked Questions

What is the IUPAC name of (1-methylcyclopentyl)-(1,2-thiazol-3-yl)methanol?
The IUPAC name of (1-methylcyclopentyl)-(1,2-thiazol-3-yl)methanol (CID 130706869) is (1-methylcyclopentyl)-(1,2-thiazol-3-yl)methanol.
What is the SMILES notation for (1-methylcyclopentyl)-(1,2-thiazol-3-yl)methanol?
The canonical SMILES for (1-methylcyclopentyl)-(1,2-thiazol-3-yl)methanol is CC1(C(O)c2ccsn2)CCCC1.
What is the InChIKey of (1-methylcyclopentyl)-(1,2-thiazol-3-yl)methanol?
The InChIKey is DOODUARCCZSCGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NOS/c1-10(5-2-3-6-10)9(12)8-4-7-13-11-8/h4,7,9,12H,2-3,5-6H2,1H3.
What are the key properties of (1-methylcyclopentyl)-(1,2-thiazol-3-yl)methanol?
(1-methylcyclopentyl)-(1,2-thiazol-3-yl)methanol has a molecular weight of 197.30 g/mol, XLogP of 2.76, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1-methylcyclopentyl)-(1,2-thiazol-3-yl)methanol is sourced from PubChem (CID 130706869), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).