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

C7H9NOS — CID 127002567

IUPACcyclopropyl(1,2-thiazol-3-yl)methanol
SMILESOC(c1ccsn1)C1CC1
InChIInChI=1S/C7H9NOS/c9-7(5-1-2-5)6-3-4-10-8-6/h3-5,7,9H,1-2H2
InChIKeyJXTJVRPFCAACRD-UHFFFAOYSA-N
MW155.22 g/mol
LogP1.59
Rot. Bonds2

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

cyclopropyl(1,2-thiazol-3-yl)methanol (PubChem CID 127002567) has the molecular formula C7H9NOS and a molecular weight of 155.22 g/mol. Its IUPAC name is cyclopropyl(1,2-thiazol-3-yl)methanol.

Molecular Properties

Compound Namecyclopropyl(1,2-thiazol-3-yl)methanol
PubChem CID127002567
Molecular FormulaC7H9NOS
Molecular Weight155.22 g/mol
Exact Mass155.04
IUPAC Namecyclopropyl(1,2-thiazol-3-yl)methanol
SMILESOC(c1ccsn1)C1CC1
InChIInChI=1S/C7H9NOS/c9-7(5-1-2-5)6-3-4-10-8-6/h3-5,7,9H,1-2H2
InChIKeyJXTJVRPFCAACRD-UHFFFAOYSA-N
XLogP1.59
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.22
LogP ≤ 51.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(1S)-2,2,2-trifluoro-1-(1,2-thiazol-3-yl)ethanol
CID 131067597
2,2-Difluoro-1-(1,2-thiazol-3-yl)ethanol
CID 131096578
2,2,2-Trifluoro-1-(1,2-thiazol-3-yl)ethanol
CID 131163031
1-(Isothiazol-3-yl)ethanol
CID 19017861
4-Methyl-1-(1,2-thiazol-3-yl)pent-3-en-2-ol
CID 67596526
3-Chloro-1-(1,2-thiazol-3-yl)propan-1-ol
CID 69648256
(1S,2R)-2-amino-4-methyl-1-(1,2-thiazol-3-yl)pentan-1-ol
CID 70041804
3-Azido-1-(1,2-thiazol-3-yl)propan-1-ol
CID 91451221
(1S)-1-(1,2-thiazol-3-yl)ethanol
CID 118480475
1-(1,2-Thiazol-3-yl)butan-1-ol
CID 130642506
2-(1,2-Thiazol-3-yl)propan-2-ol
CID 119097575
3-Methyl-2-(1,2-thiazol-3-yl)butan-2-ol
CID 126985702

Frequently Asked Questions

What is the IUPAC name of cyclopropyl(1,2-thiazol-3-yl)methanol?
The IUPAC name of cyclopropyl(1,2-thiazol-3-yl)methanol (CID 127002567) is cyclopropyl(1,2-thiazol-3-yl)methanol.
What is the SMILES notation for cyclopropyl(1,2-thiazol-3-yl)methanol?
The canonical SMILES for cyclopropyl(1,2-thiazol-3-yl)methanol is OC(c1ccsn1)C1CC1.
What is the InChIKey of cyclopropyl(1,2-thiazol-3-yl)methanol?
The InChIKey is JXTJVRPFCAACRD-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9NOS/c9-7(5-1-2-5)6-3-4-10-8-6/h3-5,7,9H,1-2H2.
What are the key properties of cyclopropyl(1,2-thiazol-3-yl)methanol?
cyclopropyl(1,2-thiazol-3-yl)methanol has a molecular weight of 155.22 g/mol, XLogP of 1.59, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopropyl(1,2-thiazol-3-yl)methanol is sourced from PubChem (CID 127002567), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).