6-(1-fluoro-2-methylpropan-2-yl)sulfanyl-7-methoxyimidazo[1,2-a]pyridine

C12H15FN2OS — CID 170434788

IUPAC6-(1-fluoro-2-methylpropan-2-yl)sulfanyl-7-methoxyimidazo[1,2-a]pyridine
SMILESCOc1cc2nccn2cc1SC(C)(C)CF
InChIInChI=1S/C12H15FN2OS/c1-12(2,8-13)17-10-7-15-5-4-14-11(15)6-9(10)16-3/h4-7H,8H2,1-3H3
InChIKeyJUAAZOMXRQVRDO-UHFFFAOYSA-N
MW254.33 g/mol
LogP3.18
Rot. Bonds4

About 6-(1-fluoro-2-methylpropan-2-yl)sulfanyl-7-methoxyimidazo[1,2-a]pyridine

6-(1-fluoro-2-methylpropan-2-yl)sulfanyl-7-methoxyimidazo[1,2-a]pyridine (PubChem CID 170434788) has the molecular formula C12H15FN2OS and a molecular weight of 254.33 g/mol. Its IUPAC name is 6-(1-fluoro-2-methylpropan-2-yl)sulfanyl-7-methoxyimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name6-(1-fluoro-2-methylpropan-2-yl)sulfanyl-7-methoxyimidazo[1,2-a]pyridine
PubChem CID170434788
Molecular FormulaC12H15FN2OS
Molecular Weight254.33 g/mol
Exact Mass254.09
IUPAC Name6-(1-fluoro-2-methylpropan-2-yl)sulfanyl-7-methoxyimidazo[1,2-a]pyridine
SMILESCOc1cc2nccn2cc1SC(C)(C)CF
InChIInChI=1S/C12H15FN2OS/c1-12(2,8-13)17-10-7-15-5-4-14-11(15)6-9(10)16-3/h4-7H,8H2,1-3H3
InChIKeyJUAAZOMXRQVRDO-UHFFFAOYSA-N
XLogP3.18
TPSA26.53 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.33
LogP ≤ 53.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 6-(1-fluoro-2-methylpropan-2-yl)sulfanyl-7-methoxyimidazo[1,2-a]pyridine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 6-(1-fluoro-2-methylpropan-2-yl)sulfanyl-7-methoxyimidazo[1,2-a]pyridine?
The IUPAC name of 6-(1-fluoro-2-methylpropan-2-yl)sulfanyl-7-methoxyimidazo[1,2-a]pyridine (CID 170434788) is 6-(1-fluoro-2-methylpropan-2-yl)sulfanyl-7-methoxyimidazo[1,2-a]pyridine.
What is the SMILES notation for 6-(1-fluoro-2-methylpropan-2-yl)sulfanyl-7-methoxyimidazo[1,2-a]pyridine?
The canonical SMILES for 6-(1-fluoro-2-methylpropan-2-yl)sulfanyl-7-methoxyimidazo[1,2-a]pyridine is COc1cc2nccn2cc1SC(C)(C)CF.
What is the InChIKey of 6-(1-fluoro-2-methylpropan-2-yl)sulfanyl-7-methoxyimidazo[1,2-a]pyridine?
The InChIKey is JUAAZOMXRQVRDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15FN2OS/c1-12(2,8-13)17-10-7-15-5-4-14-11(15)6-9(10)16-3/h4-7H,8H2,1-3H3.
What are the key properties of 6-(1-fluoro-2-methylpropan-2-yl)sulfanyl-7-methoxyimidazo[1,2-a]pyridine?
6-(1-fluoro-2-methylpropan-2-yl)sulfanyl-7-methoxyimidazo[1,2-a]pyridine has a molecular weight of 254.33 g/mol, XLogP of 3.18, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(1-fluoro-2-methylpropan-2-yl)sulfanyl-7-methoxyimidazo[1,2-a]pyridine is sourced from PubChem (CID 170434788), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).