6,8-dichloro-2-(2-fluorophenyl)-3-methylimidazo[1,2-a]pyridine

C14H9Cl2FN2 — CID 112680443

IUPAC6,8-dichloro-2-(2-fluorophenyl)-3-methylimidazo[1,2-a]pyridine
SMILESCc1c(-c2ccccc2F)nc2c(Cl)cc(Cl)cn12
InChIInChI=1S/C14H9Cl2FN2/c1-8-13(10-4-2-3-5-12(10)17)18-14-11(16)6-9(15)7-19(8)14/h2-7H,1H3
InChIKeyUNBWOGUXHVMURY-UHFFFAOYSA-N
MW295.14 g/mol
LogP4.76
Rot. Bonds1

About 6,8-dichloro-2-(2-fluorophenyl)-3-methylimidazo[1,2-a]pyridine

6,8-dichloro-2-(2-fluorophenyl)-3-methylimidazo[1,2-a]pyridine (PubChem CID 112680443) has the molecular formula C14H9Cl2FN2 and a molecular weight of 295.14 g/mol. Its IUPAC name is 6,8-dichloro-2-(2-fluorophenyl)-3-methylimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name6,8-dichloro-2-(2-fluorophenyl)-3-methylimidazo[1,2-a]pyridine
PubChem CID112680443
Molecular FormulaC14H9Cl2FN2
Molecular Weight295.14 g/mol
Exact Mass294.01
IUPAC Name6,8-dichloro-2-(2-fluorophenyl)-3-methylimidazo[1,2-a]pyridine
SMILESCc1c(-c2ccccc2F)nc2c(Cl)cc(Cl)cn12
InChIInChI=1S/C14H9Cl2FN2/c1-8-13(10-4-2-3-5-12(10)17)18-14-11(16)6-9(15)7-19(8)14/h2-7H,1H3
InChIKeyUNBWOGUXHVMURY-UHFFFAOYSA-N
XLogP4.76
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.14
LogP ≤ 54.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

8-chloro-2-(2-fluorophenyl)-3-methylimidazo[1,2-a]pyridine
CID 103095201
6-bromo-2-(2-fluorophenyl)-3,8-dimethylimidazo[1,2-a]pyridine
CID 112680454
6,8-dichloro-2-(5-chloro-2-fluorophenyl)imidazo[1,2-a]pyridin-3-amine
CID 114860102
13,15-dichloro-9,9-dimethyl-8-oxa-11,17-diazatetracyclo[8.7.0.02,7.011,16]heptadeca-1(10),2,4,6,12,14,16-heptaene
CID 115404069
6,8-dichloro-3-(chloromethyl)-2-(4-methylphenyl)imidazo[1,2-a]pyridine
CID 67028901
6-chloro-3-(2-fluorophenyl)-4-methylpyridazine
CID 112679303
2-(2,4-dichlorophenyl)-3-methylimidazo[1,2-a]pyridine;ethane
CID 155716211
2-(6,8-dichloro-2-methylimidazo[1,2-a]pyridin-3-yl)acetonitrile
CID 82060425
1-(4-chloro-3-methylphenyl)-2,3-difluoro-4-(2-fluorophenyl)benzene
CID 54264737
3-(2-fluorophenyl)-4-methyl-1H-pyridazin-6-one
CID 112679302
methyl 6-(2-fluorophenyl)-5-methylimidazo[2,1-b][1,3]thiazole-2-carboxylate
CID 115996483
6,8-dichloro-2-[4-(difluoromethyl)phenyl]imidazo[1,2-a]pyridin-3-amine
CID 115525423

Frequently Asked Questions

What is the IUPAC name of 6,8-dichloro-2-(2-fluorophenyl)-3-methylimidazo[1,2-a]pyridine?
The IUPAC name of 6,8-dichloro-2-(2-fluorophenyl)-3-methylimidazo[1,2-a]pyridine (CID 112680443) is 6,8-dichloro-2-(2-fluorophenyl)-3-methylimidazo[1,2-a]pyridine.
What is the SMILES notation for 6,8-dichloro-2-(2-fluorophenyl)-3-methylimidazo[1,2-a]pyridine?
The canonical SMILES for 6,8-dichloro-2-(2-fluorophenyl)-3-methylimidazo[1,2-a]pyridine is Cc1c(-c2ccccc2F)nc2c(Cl)cc(Cl)cn12.
What is the InChIKey of 6,8-dichloro-2-(2-fluorophenyl)-3-methylimidazo[1,2-a]pyridine?
The InChIKey is UNBWOGUXHVMURY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H9Cl2FN2/c1-8-13(10-4-2-3-5-12(10)17)18-14-11(16)6-9(15)7-19(8)14/h2-7H,1H3.
What are the key properties of 6,8-dichloro-2-(2-fluorophenyl)-3-methylimidazo[1,2-a]pyridine?
6,8-dichloro-2-(2-fluorophenyl)-3-methylimidazo[1,2-a]pyridine has a molecular weight of 295.14 g/mol, XLogP of 4.76, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6,8-dichloro-2-(2-fluorophenyl)-3-methylimidazo[1,2-a]pyridine is sourced from PubChem (CID 112680443), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).