3-bromo-8-[(2-chloro-6-fluorophenyl)methoxy]-2-methylimidazo[1,2-a]pyridine

C15H11BrClFN2O — CID 10737855

IUPAC3-bromo-8-[(2-chloro-6-fluorophenyl)methoxy]-2-methylimidazo[1,2-a]pyridine
SMILESCc1nc2c(OCc3c(F)cccc3Cl)cccn2c1Br
InChIInChI=1S/C15H11BrClFN2O/c1-9-14(16)20-7-3-6-13(15(20)19-9)21-8-10-11(17)4-2-5-12(10)18/h2-7H,8H2,1H3
InChIKeySADMCSFCVPABSP-UHFFFAOYSA-N
MW369.62 g/mol
LogP4.78
Rot. Bonds3

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

3-bromo-8-[(2-chloro-6-fluorophenyl)methoxy]-2-methylimidazo[1,2-a]pyridine (PubChem CID 10737855) has the molecular formula C15H11BrClFN2O and a molecular weight of 369.62 g/mol. Its IUPAC name is 3-bromo-8-[(2-chloro-6-fluorophenyl)methoxy]-2-methylimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name3-bromo-8-[(2-chloro-6-fluorophenyl)methoxy]-2-methylimidazo[1,2-a]pyridine
PubChem CID10737855
Molecular FormulaC15H11BrClFN2O
Molecular Weight369.62 g/mol
Exact Mass367.97
IUPAC Name3-bromo-8-[(2-chloro-6-fluorophenyl)methoxy]-2-methylimidazo[1,2-a]pyridine
SMILESCc1nc2c(OCc3c(F)cccc3Cl)cccn2c1Br
InChIInChI=1S/C15H11BrClFN2O/c1-9-14(16)20-7-3-6-13(15(20)19-9)21-8-10-11(17)4-2-5-12(10)18/h2-7H,8H2,1H3
InChIKeySADMCSFCVPABSP-UHFFFAOYSA-N
XLogP4.78
TPSA26.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500369.62
LogP ≤ 54.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-bromo-8-[(2-chloro-6-fluorophenyl)methoxy]-2-methylimidazo[1,2-a]pyridine?
The IUPAC name of 3-bromo-8-[(2-chloro-6-fluorophenyl)methoxy]-2-methylimidazo[1,2-a]pyridine (CID 10737855) is 3-bromo-8-[(2-chloro-6-fluorophenyl)methoxy]-2-methylimidazo[1,2-a]pyridine.
What is the SMILES notation for 3-bromo-8-[(2-chloro-6-fluorophenyl)methoxy]-2-methylimidazo[1,2-a]pyridine?
The canonical SMILES for 3-bromo-8-[(2-chloro-6-fluorophenyl)methoxy]-2-methylimidazo[1,2-a]pyridine is Cc1nc2c(OCc3c(F)cccc3Cl)cccn2c1Br.
What is the InChIKey of 3-bromo-8-[(2-chloro-6-fluorophenyl)methoxy]-2-methylimidazo[1,2-a]pyridine?
The InChIKey is SADMCSFCVPABSP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11BrClFN2O/c1-9-14(16)20-7-3-6-13(15(20)19-9)21-8-10-11(17)4-2-5-12(10)18/h2-7H,8H2,1H3.
What are the key properties of 3-bromo-8-[(2-chloro-6-fluorophenyl)methoxy]-2-methylimidazo[1,2-a]pyridine?
3-bromo-8-[(2-chloro-6-fluorophenyl)methoxy]-2-methylimidazo[1,2-a]pyridine has a molecular weight of 369.62 g/mol, XLogP of 4.78, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-bromo-8-[(2-chloro-6-fluorophenyl)methoxy]-2-methylimidazo[1,2-a]pyridine is sourced from PubChem (CID 10737855), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).