ethane;8-fluoro-3,7-dimethylimidazo[1,2-a]pyridine

C11H15FN2 — CID 156651605

IUPACethane;8-fluoro-3,7-dimethylimidazo[1,2-a]pyridine
SMILESCC.Cc1ccn2c(C)cnc2c1F
InChIInChI=1S/C9H9FN2.C2H6/c1-6-3-4-12-7(2)5-11-9(12)8(6)10;1-2/h3-5H,1-2H3;1-2H3
InChIKeyZRDPYZWBFSHNCD-UHFFFAOYSA-N
MW194.25 g/mol
LogP3.12
Rot. Bonds

About ethane;8-fluoro-3,7-dimethylimidazo[1,2-a]pyridine

ethane;8-fluoro-3,7-dimethylimidazo[1,2-a]pyridine (PubChem CID 156651605) has the molecular formula C11H15FN2 and a molecular weight of 194.25 g/mol. Its IUPAC name is ethane;8-fluoro-3,7-dimethylimidazo[1,2-a]pyridine.

Molecular Properties

Compound Nameethane;8-fluoro-3,7-dimethylimidazo[1,2-a]pyridine
PubChem CID156651605
Molecular FormulaC11H15FN2
Molecular Weight194.25 g/mol
Exact Mass194.12
IUPAC Nameethane;8-fluoro-3,7-dimethylimidazo[1,2-a]pyridine
SMILESCC.Cc1ccn2c(C)cnc2c1F
InChIInChI=1S/C9H9FN2.C2H6/c1-6-3-4-12-7(2)5-11-9(12)8(6)10;1-2/h3-5H,1-2H3;1-2H3
InChIKeyZRDPYZWBFSHNCD-UHFFFAOYSA-N
XLogP3.12
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.25
LogP ≤ 53.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

7,8-difluoro-3-methylimidazo[1,2-a]pyridine
CID 177261685
3-methylimidazo[1,2-a]pyridin-8-ol
CID 105429184
CID 170639258
CID 170639258
3,8-dimethylimidazo[1,2-a]pyridine;ethane;imidazo[1,2-a]pyridin-5-amine
CID 156652177
7-bromo-8-fluoroimidazo[1,2-a]pyridine-3-carboxylic acid
CID 178093198
ethane;6-(4-fluorophenyl)-3-methylimidazo[1,2-a]pyrazine
CID 143706949
3-methyl-8-(2-methylpropyl)imidazo[1,2-a]pyrazine
CID 154971222
3-methyl-8-piperidin-1-ylimidazo[1,2-a]pyrazine
CID 11321891
(3-bromo-8-fluoroimidazo[1,2-a]pyridin-7-yl)methanol
CID 130065270
8-fluoro-N-(2-fluoro-4-methylphenyl)-3-iodoimidazo[1,2-a]pyridin-7-amine
CID 141113254
ethane;9-hydroxy-8-methyl-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide
CID 145092548
8-methylpyrrolo[1,2-a][1,3,5]triazin-4-amine
CID 163432365

Frequently Asked Questions

What is the IUPAC name of ethane;8-fluoro-3,7-dimethylimidazo[1,2-a]pyridine?
The IUPAC name of ethane;8-fluoro-3,7-dimethylimidazo[1,2-a]pyridine (CID 156651605) is ethane;8-fluoro-3,7-dimethylimidazo[1,2-a]pyridine.
What is the SMILES notation for ethane;8-fluoro-3,7-dimethylimidazo[1,2-a]pyridine?
The canonical SMILES for ethane;8-fluoro-3,7-dimethylimidazo[1,2-a]pyridine is CC.Cc1ccn2c(C)cnc2c1F.
What is the InChIKey of ethane;8-fluoro-3,7-dimethylimidazo[1,2-a]pyridine?
The InChIKey is ZRDPYZWBFSHNCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9FN2.C2H6/c1-6-3-4-12-7(2)5-11-9(12)8(6)10;1-2/h3-5H,1-2H3;1-2H3.
What are the key properties of ethane;8-fluoro-3,7-dimethylimidazo[1,2-a]pyridine?
ethane;8-fluoro-3,7-dimethylimidazo[1,2-a]pyridine has a molecular weight of 194.25 g/mol, XLogP of 3.12, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;8-fluoro-3,7-dimethylimidazo[1,2-a]pyridine is sourced from PubChem (CID 156651605), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).