(3-methylcyclopentyl)-(4-methyl-1,3-thiazol-5-yl)methanol

C11H17NOS — CID 164650929

IUPAC(3-methylcyclopentyl)-(4-methyl-1,3-thiazol-5-yl)methanol
SMILESCc1ncsc1C(O)C1CCC(C)C1
InChIInChI=1S/C11H17NOS/c1-7-3-4-9(5-7)10(13)11-8(2)12-6-14-11/h6-7,9-10,13H,3-5H2,1-2H3
InChIKeyBLSDRYRLFBGLQK-UHFFFAOYSA-N
MW211.33 g/mol
LogP2.92
Rot. Bonds2

About (3-methylcyclopentyl)-(4-methyl-1,3-thiazol-5-yl)methanol

(3-methylcyclopentyl)-(4-methyl-1,3-thiazol-5-yl)methanol (PubChem CID 164650929) has the molecular formula C11H17NOS and a molecular weight of 211.33 g/mol. Its IUPAC name is (3-methylcyclopentyl)-(4-methyl-1,3-thiazol-5-yl)methanol.

Molecular Properties

Compound Name(3-methylcyclopentyl)-(4-methyl-1,3-thiazol-5-yl)methanol
PubChem CID164650929
Molecular FormulaC11H17NOS
Molecular Weight211.33 g/mol
Exact Mass211.10
IUPAC Name(3-methylcyclopentyl)-(4-methyl-1,3-thiazol-5-yl)methanol
SMILESCc1ncsc1C(O)C1CCC(C)C1
InChIInChI=1S/C11H17NOS/c1-7-3-4-9(5-7)10(13)11-8(2)12-6-14-11/h6-7,9-10,13H,3-5H2,1-2H3
InChIKeyBLSDRYRLFBGLQK-UHFFFAOYSA-N
XLogP2.92
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.33
LogP ≤ 52.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-1-(4-methylcyclohexyl)-1-(4-methyl-1,3-thiazol-5-yl)methanamine
CID 105153878
1,9-dioxaspiro[5.5]undecan-4-yl-(4-methyl-1,3-thiazol-5-yl)methanol
CID 105113831
(4-methyl-1,3-thiazol-5-yl)-(1-oxaspiro[5.5]undecan-4-yl)methanol
CID 105115940
2,6-dioxaspiro[4.5]decan-9-yl-(4-methyl-1,3-thiazol-5-yl)methanol
CID 105116344
(3-methylcyclopentyl)-(2-methylthiophen-3-yl)methanol
CID 102831364
2-cyclopentyl-1-(4-methyl-1,3-thiazol-5-yl)ethanol
CID 105090377
(3-methylcyclopentyl)-thiophen-2-ylmethanol
CID 65401338
1,4-dithian-2-yl-(4-methyl-1,3-thiazol-5-yl)methanol
CID 164650935
cyclobutyl-(4-methyl-1,3-thiazol-5-yl)methanamine
CID 83684010
(4-ethylcyclohexyl)-(4-methyl-1,3-thiazol-5-yl)methanamine
CID 105155223
1-(3-methylcyclopentyl)-2-(1,3-thiazol-5-yl)ethanol
CID 112642567
4-methyl-5-(4-methylpiperidin-2-yl)-1,3-thiazole
CID 164650987

Frequently Asked Questions

What is the IUPAC name of (3-methylcyclopentyl)-(4-methyl-1,3-thiazol-5-yl)methanol?
The IUPAC name of (3-methylcyclopentyl)-(4-methyl-1,3-thiazol-5-yl)methanol (CID 164650929) is (3-methylcyclopentyl)-(4-methyl-1,3-thiazol-5-yl)methanol.
What is the SMILES notation for (3-methylcyclopentyl)-(4-methyl-1,3-thiazol-5-yl)methanol?
The canonical SMILES for (3-methylcyclopentyl)-(4-methyl-1,3-thiazol-5-yl)methanol is Cc1ncsc1C(O)C1CCC(C)C1.
What is the InChIKey of (3-methylcyclopentyl)-(4-methyl-1,3-thiazol-5-yl)methanol?
The InChIKey is BLSDRYRLFBGLQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17NOS/c1-7-3-4-9(5-7)10(13)11-8(2)12-6-14-11/h6-7,9-10,13H,3-5H2,1-2H3.
What are the key properties of (3-methylcyclopentyl)-(4-methyl-1,3-thiazol-5-yl)methanol?
(3-methylcyclopentyl)-(4-methyl-1,3-thiazol-5-yl)methanol has a molecular weight of 211.33 g/mol, XLogP of 2.92, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3-methylcyclopentyl)-(4-methyl-1,3-thiazol-5-yl)methanol is sourced from PubChem (CID 164650929), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).