1-(2-cyclopropylimidazo[5,1-b][1,3]thiazol-3-yl)-2-(3,3-difluorocyclobutyl)ethanol

C14H16F2N2OS — CID 137499559

IUPAC1-(2-cyclopropylimidazo[5,1-b][1,3]thiazol-3-yl)-2-(3,3-difluorocyclobutyl)ethanol
SMILESOC(CC1CC(F)(F)C1)c1c(C2CC2)sc2cncn12
InChIInChI=1S/C14H16F2N2OS/c15-14(16)4-8(5-14)3-10(19)12-13(9-1-2-9)20-11-6-17-7-18(11)12/h6-10,19H,1-5H2
InChIKeyDIABUDUKRZCIMC-UHFFFAOYSA-N
MW298.36 g/mol
LogP3.74
Rot. Bonds4

About 1-(2-cyclopropylimidazo[5,1-b][1,3]thiazol-3-yl)-2-(3,3-difluorocyclobutyl)ethanol

1-(2-cyclopropylimidazo[5,1-b][1,3]thiazol-3-yl)-2-(3,3-difluorocyclobutyl)ethanol (PubChem CID 137499559) has the molecular formula C14H16F2N2OS and a molecular weight of 298.36 g/mol. Its IUPAC name is 1-(2-cyclopropylimidazo[5,1-b][1,3]thiazol-3-yl)-2-(3,3-difluorocyclobutyl)ethanol.

Molecular Properties

Compound Name1-(2-cyclopropylimidazo[5,1-b][1,3]thiazol-3-yl)-2-(3,3-difluorocyclobutyl)ethanol
PubChem CID137499559
Molecular FormulaC14H16F2N2OS
Molecular Weight298.36 g/mol
Exact Mass298.10
IUPAC Name1-(2-cyclopropylimidazo[5,1-b][1,3]thiazol-3-yl)-2-(3,3-difluorocyclobutyl)ethanol
SMILESOC(CC1CC(F)(F)C1)c1c(C2CC2)sc2cncn12
InChIInChI=1S/C14H16F2N2OS/c15-14(16)4-8(5-14)3-10(19)12-13(9-1-2-9)20-11-6-17-7-18(11)12/h6-10,19H,1-5H2
InChIKeyDIABUDUKRZCIMC-UHFFFAOYSA-N
XLogP3.74
TPSA37.53 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.36
LogP ≤ 53.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-(2-cyclopropylimidazo[5,1-b][1,3]thiazol-3-yl)-2-(3,3-difluorocyclobutyl)ethanol?
The IUPAC name of 1-(2-cyclopropylimidazo[5,1-b][1,3]thiazol-3-yl)-2-(3,3-difluorocyclobutyl)ethanol (CID 137499559) is 1-(2-cyclopropylimidazo[5,1-b][1,3]thiazol-3-yl)-2-(3,3-difluorocyclobutyl)ethanol.
What is the SMILES notation for 1-(2-cyclopropylimidazo[5,1-b][1,3]thiazol-3-yl)-2-(3,3-difluorocyclobutyl)ethanol?
The canonical SMILES for 1-(2-cyclopropylimidazo[5,1-b][1,3]thiazol-3-yl)-2-(3,3-difluorocyclobutyl)ethanol is OC(CC1CC(F)(F)C1)c1c(C2CC2)sc2cncn12.
What is the InChIKey of 1-(2-cyclopropylimidazo[5,1-b][1,3]thiazol-3-yl)-2-(3,3-difluorocyclobutyl)ethanol?
The InChIKey is DIABUDUKRZCIMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16F2N2OS/c15-14(16)4-8(5-14)3-10(19)12-13(9-1-2-9)20-11-6-17-7-18(11)12/h6-10,19H,1-5H2.
What are the key properties of 1-(2-cyclopropylimidazo[5,1-b][1,3]thiazol-3-yl)-2-(3,3-difluorocyclobutyl)ethanol?
1-(2-cyclopropylimidazo[5,1-b][1,3]thiazol-3-yl)-2-(3,3-difluorocyclobutyl)ethanol has a molecular weight of 298.36 g/mol, XLogP of 3.74, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-cyclopropylimidazo[5,1-b][1,3]thiazol-3-yl)-2-(3,3-difluorocyclobutyl)ethanol is sourced from PubChem (CID 137499559), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).