2-methyl-1-(1,2-thiazol-5-ylmethyl)cyclopentan-1-ol

C10H15NOS — CID 164652911

IUPAC2-methyl-1-(1,2-thiazol-5-ylmethyl)cyclopentan-1-ol
SMILESCC1CCCC1(O)Cc1ccns1
InChIInChI=1S/C10H15NOS/c1-8-3-2-5-10(8,12)7-9-4-6-11-13-9/h4,6,8,12H,2-3,5,7H2,1H3
InChIKeySLHHLEMFAPUBAB-UHFFFAOYSA-N
MW197.30 g/mol
LogP2.24
Rot. Bonds2

About 2-methyl-1-(1,2-thiazol-5-ylmethyl)cyclopentan-1-ol

2-methyl-1-(1,2-thiazol-5-ylmethyl)cyclopentan-1-ol (PubChem CID 164652911) has the molecular formula C10H15NOS and a molecular weight of 197.30 g/mol. Its IUPAC name is 2-methyl-1-(1,2-thiazol-5-ylmethyl)cyclopentan-1-ol.

Molecular Properties

Compound Name2-methyl-1-(1,2-thiazol-5-ylmethyl)cyclopentan-1-ol
PubChem CID164652911
Molecular FormulaC10H15NOS
Molecular Weight197.30 g/mol
Exact Mass197.09
IUPAC Name2-methyl-1-(1,2-thiazol-5-ylmethyl)cyclopentan-1-ol
SMILESCC1CCCC1(O)Cc1ccns1
InChIInChI=1S/C10H15NOS/c1-8-3-2-5-10(8,12)7-9-4-6-11-13-9/h4,6,8,12H,2-3,5,7H2,1H3
InChIKeySLHHLEMFAPUBAB-UHFFFAOYSA-N
XLogP2.24
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 ≤ 52.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4,4-Difluoro-1-[(1,2-thiazol-5-yl)methyl]cyclohex-2-en-1-ol
CID 165497805
4-Methyl-1-[2-(1,2-thiazol-5-yl)ethyl]cyclohex-2-en-1-ol
CID 155190878
1,2-Dimethyl-2-(1,2-thiazol-5-yl)cyclopentan-1-ol
CID 127017898
3-(1,2-Thiazol-5-yl)butan-2-ol
CID 130801038
2-Methyl-1-(1,2-thiazol-5-yl)cyclobutan-1-ol
CID 130826090
Cyclopentyl(1,2-thiazol-5-yl)methanol
CID 130826273
2-(1,2-Thiazol-5-yl)cyclohexan-1-ol
CID 130829137
3-(1,2-Thiazol-5-yl)cyclopentan-1-ol
CID 130840886
8-(1,2-Thiazol-5-yl)spiro[3.4]octan-8-ol
CID 130855942
(2,2-Dimethylcyclopentyl)-(1,2-thiazol-5-yl)methanol
CID 130871296
1-(2-Methylcyclopropyl)-1-(1,2-thiazol-5-yl)propan-1-ol
CID 130917862
1-Cyclobutyl-1-(1,2-thiazol-5-yl)propan-1-ol
CID 130942693

Frequently Asked Questions

What is the IUPAC name of 2-methyl-1-(1,2-thiazol-5-ylmethyl)cyclopentan-1-ol?
The IUPAC name of 2-methyl-1-(1,2-thiazol-5-ylmethyl)cyclopentan-1-ol (CID 164652911) is 2-methyl-1-(1,2-thiazol-5-ylmethyl)cyclopentan-1-ol.
What is the SMILES notation for 2-methyl-1-(1,2-thiazol-5-ylmethyl)cyclopentan-1-ol?
The canonical SMILES for 2-methyl-1-(1,2-thiazol-5-ylmethyl)cyclopentan-1-ol is CC1CCCC1(O)Cc1ccns1.
What is the InChIKey of 2-methyl-1-(1,2-thiazol-5-ylmethyl)cyclopentan-1-ol?
The InChIKey is SLHHLEMFAPUBAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NOS/c1-8-3-2-5-10(8,12)7-9-4-6-11-13-9/h4,6,8,12H,2-3,5,7H2,1H3.
What are the key properties of 2-methyl-1-(1,2-thiazol-5-ylmethyl)cyclopentan-1-ol?
2-methyl-1-(1,2-thiazol-5-ylmethyl)cyclopentan-1-ol has a molecular weight of 197.30 g/mol, XLogP of 2.24, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1-(1,2-thiazol-5-ylmethyl)cyclopentan-1-ol is sourced from PubChem (CID 164652911), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).