(2-cyclopropylimidazo[5,1-b][1,3]thiazol-3-yl)-(2-fluorophenyl)methanol

C₁₅H₁₃FN₂OS — CID 151030330

About (2-cyclopropylimidazo[5,1-b][1,3]thiazol-3-yl)-(2-fluorophenyl)methanol

(2-cyclopropylimidazo[5,1-b][1,3]thiazol-3-yl)-(2-fluorophenyl)methanol (PubChem CID 151030330) has the molecular formula C₁₅H₁₃FN₂OS and a molecular weight of 288.35 g/mol. Its IUPAC name is (2-cyclopropylimidazo[5,1-b][1,3]thiazol-3-yl)-(2-fluorophenyl)methanol.

Molecular Properties

• Compound Name: (2-cyclopropylimidazo[5,1-b][1,3]thiazol-3-yl)-(2-fluorophenyl)methanol
• PubChem CID: 151030330
• Molecular Formula: C₁₅H₁₃FN₂OS
• Molecular Weight: 288.35 g/mol
• Exact Mass: 288.07
• IUPAC Name: (2-cyclopropylimidazo[5,1-b][1,3]thiazol-3-yl)-(2-fluorophenyl)methanol
• SMILES: OC(c1ccccc1F)c1c(C2CC2)sc2cncn12
• InChI: InChI=1S/C15H13FN2OS/c16-11-4-2-1-3-10(11)14(19)13-15(9-5-6-9)20-12-7-17-8-18(12)13/h1-4,7-9,14,19H,5-6H2
• InChIKey: LZXOBBSNZKQWPF-UHFFFAOYSA-N
• XLogP: 3.49
• TPSA: 37.53 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 4
• Rotatable Bonds: 3
• Heavy Atoms: 20
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	288.35
LogP ≤ 5	3.49
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	4

Frequently Asked Questions

What is the IUPAC name of (2-cyclopropylimidazo[5,1-b][1,3]thiazol-3-yl)-(2-fluorophenyl)methanol?

The IUPAC name of (2-cyclopropylimidazo[5,1-b][1,3]thiazol-3-yl)-(2-fluorophenyl)methanol (CID 151030330) is (2-cyclopropylimidazo[5,1-b][1,3]thiazol-3-yl)-(2-fluorophenyl)methanol.

What is the SMILES notation for (2-cyclopropylimidazo[5,1-b][1,3]thiazol-3-yl)-(2-fluorophenyl)methanol?

The canonical SMILES for (2-cyclopropylimidazo[5,1-b][1,3]thiazol-3-yl)-(2-fluorophenyl)methanol is OC(c1ccccc1F)c1c(C2CC2)sc2cncn12.

What is the InChIKey of (2-cyclopropylimidazo[5,1-b][1,3]thiazol-3-yl)-(2-fluorophenyl)methanol?

The InChIKey is LZXOBBSNZKQWPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13FN2OS/c16-11-4-2-1-3-10(11)14(19)13-15(9-5-6-9)20-12-7-17-8-18(12)13/h1-4,7-9,14,19H,5-6H2.

What are the key properties of (2-cyclopropylimidazo[5,1-b][1,3]thiazol-3-yl)-(2-fluorophenyl)methanol?

(2-cyclopropylimidazo[5,1-b][1,3]thiazol-3-yl)-(2-fluorophenyl)methanol has a molecular weight of 288.35 g/mol, XLogP of 3.49, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for (2-cyclopropylimidazo[5,1-b][1,3]thiazol-3-yl)-(2-fluorophenyl)methanol is sourced from PubChem (CID 151030330), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

Sources

• PubChem CID 151030330 — identifiers, structure, computed properties (public domain)

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