(5-cyclopropyl-2-methyl-1,3-thiazol-4-yl)methanol

C8H11NOS — CID 89013311

IUPAC(5-cyclopropyl-2-methyl-1,3-thiazol-4-yl)methanol
SMILESCc1nc(CO)c(C2CC2)s1
InChIInChI=1S/C8H11NOS/c1-5-9-7(4-10)8(11-5)6-2-3-6/h6,10H,2-4H2,1H3
InChIKeyOLCDPDJJDOFMKK-UHFFFAOYSA-N
MW169.25 g/mol
LogP1.82
Rot. Bonds2

About (5-cyclopropyl-2-methyl-1,3-thiazol-4-yl)methanol

(5-cyclopropyl-2-methyl-1,3-thiazol-4-yl)methanol (PubChem CID 89013311) has the molecular formula C8H11NOS and a molecular weight of 169.25 g/mol. Its IUPAC name is (5-cyclopropyl-2-methyl-1,3-thiazol-4-yl)methanol.

Molecular Properties

Compound Name(5-cyclopropyl-2-methyl-1,3-thiazol-4-yl)methanol
PubChem CID89013311
Molecular FormulaC8H11NOS
Molecular Weight169.25 g/mol
Exact Mass169.06
IUPAC Name(5-cyclopropyl-2-methyl-1,3-thiazol-4-yl)methanol
SMILESCc1nc(CO)c(C2CC2)s1
InChIInChI=1S/C8H11NOS/c1-5-9-7(4-10)8(11-5)6-2-3-6/h6,10H,2-4H2,1H3
InChIKeyOLCDPDJJDOFMKK-UHFFFAOYSA-N
XLogP1.82
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.25
LogP ≤ 51.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (5-cyclopropyl-2-methyl-1,3-thiazol-4-yl)methanol?
The IUPAC name of (5-cyclopropyl-2-methyl-1,3-thiazol-4-yl)methanol (CID 89013311) is (5-cyclopropyl-2-methyl-1,3-thiazol-4-yl)methanol.
What is the SMILES notation for (5-cyclopropyl-2-methyl-1,3-thiazol-4-yl)methanol?
The canonical SMILES for (5-cyclopropyl-2-methyl-1,3-thiazol-4-yl)methanol is Cc1nc(CO)c(C2CC2)s1.
What is the InChIKey of (5-cyclopropyl-2-methyl-1,3-thiazol-4-yl)methanol?
The InChIKey is OLCDPDJJDOFMKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11NOS/c1-5-9-7(4-10)8(11-5)6-2-3-6/h6,10H,2-4H2,1H3.
What are the key properties of (5-cyclopropyl-2-methyl-1,3-thiazol-4-yl)methanol?
(5-cyclopropyl-2-methyl-1,3-thiazol-4-yl)methanol has a molecular weight of 169.25 g/mol, XLogP of 1.82, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5-cyclopropyl-2-methyl-1,3-thiazol-4-yl)methanol is sourced from PubChem (CID 89013311), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).