8-fluoro-1,2-dimethyl-8aH-imidazo[1,2-a]pyridine

C9H11FN2 — CID 163752912

IUPAC8-fluoro-1,2-dimethyl-8aH-imidazo[1,2-a]pyridine
SMILESCC1=CN2C=CC=C(F)C2N1C
InChIInChI=1S/C9H11FN2/c1-7-6-12-5-3-4-8(10)9(12)11(7)2/h3-6,9H,1-2H3
InChIKeyLROOHYPEXLMRQP-UHFFFAOYSA-N
MW166.20 g/mol
LogP1.80
Rot. Bonds

About 8-fluoro-1,2-dimethyl-8aH-imidazo[1,2-a]pyridine

8-fluoro-1,2-dimethyl-8aH-imidazo[1,2-a]pyridine (PubChem CID 163752912) has the molecular formula C9H11FN2 and a molecular weight of 166.20 g/mol. Its IUPAC name is 8-fluoro-1,2-dimethyl-8aH-imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name8-fluoro-1,2-dimethyl-8aH-imidazo[1,2-a]pyridine
PubChem CID163752912
Molecular FormulaC9H11FN2
Molecular Weight166.20 g/mol
Exact Mass166.09
IUPAC Name8-fluoro-1,2-dimethyl-8aH-imidazo[1,2-a]pyridine
SMILESCC1=CN2C=CC=C(F)C2N1C
InChIInChI=1S/C9H11FN2/c1-7-6-12-5-3-4-8(10)9(12)11(7)2/h3-6,9H,1-2H3
InChIKeyLROOHYPEXLMRQP-UHFFFAOYSA-N
XLogP1.80
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.20
LogP ≤ 51.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

CID 24862652
CID 24862652
carbanide;3-methyl-1-phenyl-4-(trifluoromethyl)-2H-imidazole;rhodium(2+)
CID 57621944
carbanide;iridium;3-methyl-1-phenyl-4-(trifluoromethyl)-2H-imidazole
CID 57622656
(6-fluoro-1-methyl-8aH-imidazo[1,2-a]pyridin-5-yl)methanamine
CID 132064553
2,5-difluoro-3H-imidazo[1,5-a]pyridine
CID 139478688
1,2-dimethyl-7-(trifluoromethyl)-8aH-imidazo[1,2-a]pyridine
CID 146507555
7-Fluoro-3-methyl-1,8a-dihydroimidazo[1,2-a]pyridine
CID 156164343
8-fluoro-2-methyl-3H-imidazo[1,5-a]pyridine
CID 166888451
7,9-Diazatricyclo[7.4.0.02,7]trideca-1,3,5,10,12-pentaene-8-selone
CID 15461162
7,9-Diazatricyclo[7.4.0.02,7]trideca-1,3,5,10,12-pentaene-8-tellone
CID 15461163
CID 139242080
CID 139242080
CID 139242084
CID 139242084

Frequently Asked Questions

What is the IUPAC name of 8-fluoro-1,2-dimethyl-8aH-imidazo[1,2-a]pyridine?
The IUPAC name of 8-fluoro-1,2-dimethyl-8aH-imidazo[1,2-a]pyridine (CID 163752912) is 8-fluoro-1,2-dimethyl-8aH-imidazo[1,2-a]pyridine.
What is the SMILES notation for 8-fluoro-1,2-dimethyl-8aH-imidazo[1,2-a]pyridine?
The canonical SMILES for 8-fluoro-1,2-dimethyl-8aH-imidazo[1,2-a]pyridine is CC1=CN2C=CC=C(F)C2N1C.
What is the InChIKey of 8-fluoro-1,2-dimethyl-8aH-imidazo[1,2-a]pyridine?
The InChIKey is LROOHYPEXLMRQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11FN2/c1-7-6-12-5-3-4-8(10)9(12)11(7)2/h3-6,9H,1-2H3.
What are the key properties of 8-fluoro-1,2-dimethyl-8aH-imidazo[1,2-a]pyridine?
8-fluoro-1,2-dimethyl-8aH-imidazo[1,2-a]pyridine has a molecular weight of 166.20 g/mol, XLogP of 1.80, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-fluoro-1,2-dimethyl-8aH-imidazo[1,2-a]pyridine is sourced from PubChem (CID 163752912), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).