[5-(4-methylsulfanylpyrimidin-2-yl)imidazo[2,1-b][1,3]thiazol-2-yl]methanol

C11H10N4OS2 — CID 139343782

IUPAC[5-(4-methylsulfanylpyrimidin-2-yl)imidazo[2,1-b][1,3]thiazol-2-yl]methanol
SMILESCSc1ccnc(-c2cnc3sc(CO)cn23)n1
InChIInChI=1S/C11H10N4OS2/c1-17-9-2-3-12-10(14-9)8-4-13-11-15(8)5-7(6-16)18-11/h2-5,16H,6H2,1H3
InChIKeyXSKVEWDSJFJZFQ-UHFFFAOYSA-N
MW278.36 g/mol
LogP2.07
Rot. Bonds3

About [5-(4-methylsulfanylpyrimidin-2-yl)imidazo[2,1-b][1,3]thiazol-2-yl]methanol

[5-(4-methylsulfanylpyrimidin-2-yl)imidazo[2,1-b][1,3]thiazol-2-yl]methanol (PubChem CID 139343782) has the molecular formula C11H10N4OS2 and a molecular weight of 278.36 g/mol. Its IUPAC name is [5-(4-methylsulfanylpyrimidin-2-yl)imidazo[2,1-b][1,3]thiazol-2-yl]methanol.

Molecular Properties

Compound Name[5-(4-methylsulfanylpyrimidin-2-yl)imidazo[2,1-b][1,3]thiazol-2-yl]methanol
PubChem CID139343782
Molecular FormulaC11H10N4OS2
Molecular Weight278.36 g/mol
Exact Mass278.03
IUPAC Name[5-(4-methylsulfanylpyrimidin-2-yl)imidazo[2,1-b][1,3]thiazol-2-yl]methanol
SMILESCSc1ccnc(-c2cnc3sc(CO)cn23)n1
InChIInChI=1S/C11H10N4OS2/c1-17-9-2-3-12-10(14-9)8-4-13-11-15(8)5-7(6-16)18-11/h2-5,16H,6H2,1H3
InChIKeyXSKVEWDSJFJZFQ-UHFFFAOYSA-N
XLogP2.07
TPSA63.31 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.36
LogP ≤ 52.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of [5-(4-methylsulfanylpyrimidin-2-yl)imidazo[2,1-b][1,3]thiazol-2-yl]methanol?
The IUPAC name of [5-(4-methylsulfanylpyrimidin-2-yl)imidazo[2,1-b][1,3]thiazol-2-yl]methanol (CID 139343782) is [5-(4-methylsulfanylpyrimidin-2-yl)imidazo[2,1-b][1,3]thiazol-2-yl]methanol.
What is the SMILES notation for [5-(4-methylsulfanylpyrimidin-2-yl)imidazo[2,1-b][1,3]thiazol-2-yl]methanol?
The canonical SMILES for [5-(4-methylsulfanylpyrimidin-2-yl)imidazo[2,1-b][1,3]thiazol-2-yl]methanol is CSc1ccnc(-c2cnc3sc(CO)cn23)n1.
What is the InChIKey of [5-(4-methylsulfanylpyrimidin-2-yl)imidazo[2,1-b][1,3]thiazol-2-yl]methanol?
The InChIKey is XSKVEWDSJFJZFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N4OS2/c1-17-9-2-3-12-10(14-9)8-4-13-11-15(8)5-7(6-16)18-11/h2-5,16H,6H2,1H3.
What are the key properties of [5-(4-methylsulfanylpyrimidin-2-yl)imidazo[2,1-b][1,3]thiazol-2-yl]methanol?
[5-(4-methylsulfanylpyrimidin-2-yl)imidazo[2,1-b][1,3]thiazol-2-yl]methanol has a molecular weight of 278.36 g/mol, XLogP of 2.07, 3 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [5-(4-methylsulfanylpyrimidin-2-yl)imidazo[2,1-b][1,3]thiazol-2-yl]methanol is sourced from PubChem (CID 139343782), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).