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

C10H13NOS — CID 130604879

IUPACdicyclopropyl(1,2-thiazol-3-yl)methanol
SMILESOC(c1ccsn1)(C1CC1)C1CC1
InChIInChI=1S/C10H13NOS/c12-10(7-1-2-7,8-3-4-8)9-5-6-13-11-9/h5-8,12H,1-4H2
InChIKeyRENPQEYKIGOILH-UHFFFAOYSA-N
MW195.29 g/mol
LogP2.15
Rot. Bonds3

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

dicyclopropyl(1,2-thiazol-3-yl)methanol (PubChem CID 130604879) has the molecular formula C10H13NOS and a molecular weight of 195.29 g/mol. Its IUPAC name is dicyclopropyl(1,2-thiazol-3-yl)methanol.

Molecular Properties

Compound Namedicyclopropyl(1,2-thiazol-3-yl)methanol
PubChem CID130604879
Molecular FormulaC10H13NOS
Molecular Weight195.29 g/mol
Exact Mass195.07
IUPAC Namedicyclopropyl(1,2-thiazol-3-yl)methanol
SMILESOC(c1ccsn1)(C1CC1)C1CC1
InChIInChI=1S/C10H13NOS/c12-10(7-1-2-7,8-3-4-8)9-5-6-13-11-9/h5-8,12H,1-4H2
InChIKeyRENPQEYKIGOILH-UHFFFAOYSA-N
XLogP2.15
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.29
LogP ≤ 52.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4,4-Difluoro-1-(1,2-thiazol-3-yl)cyclohex-2-en-1-ol
CID 165492024
5-Methyl-2-(1,2-thiazol-3-yl)hex-3-yn-2-ol
CID 176629056
2-(1,2-Thiazol-3-yl)propan-2-ol
CID 119097575
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-Cyclopropyl-2-(1,2-thiazol-3-yl)propan-2-ol
CID 126985747
3-(1,2-Thiazol-3-yl)thiolan-3-ol
CID 126985770
Cyclopropyl(1,2-thiazol-3-yl)methanol
CID 127002567
4-Methyl-1-(1,2-thiazol-3-yl)cyclohexan-1-ol
CID 127002594
2-Ethyl-1-(1,2-thiazol-3-yl)cyclohexan-1-ol
CID 127002598
1-Cyclopropyl-1-(1,2-thiazol-3-yl)propan-1-ol
CID 127002599

Frequently Asked Questions

What is the IUPAC name of dicyclopropyl(1,2-thiazol-3-yl)methanol?
The IUPAC name of dicyclopropyl(1,2-thiazol-3-yl)methanol (CID 130604879) is dicyclopropyl(1,2-thiazol-3-yl)methanol.
What is the SMILES notation for dicyclopropyl(1,2-thiazol-3-yl)methanol?
The canonical SMILES for dicyclopropyl(1,2-thiazol-3-yl)methanol is OC(c1ccsn1)(C1CC1)C1CC1.
What is the InChIKey of dicyclopropyl(1,2-thiazol-3-yl)methanol?
The InChIKey is RENPQEYKIGOILH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13NOS/c12-10(7-1-2-7,8-3-4-8)9-5-6-13-11-9/h5-8,12H,1-4H2.
What are the key properties of dicyclopropyl(1,2-thiazol-3-yl)methanol?
dicyclopropyl(1,2-thiazol-3-yl)methanol has a molecular weight of 195.29 g/mol, XLogP of 2.15, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for dicyclopropyl(1,2-thiazol-3-yl)methanol is sourced from PubChem (CID 130604879), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).