6-bromo-2-(furan-2-yl)-3-[(2-methoxyphenyl)methyl]imidazo[1,2-a]pyridine

C19H15BrN2O2 — CID 51360619

IUPAC6-bromo-2-(furan-2-yl)-3-[(2-methoxyphenyl)methyl]imidazo[1,2-a]pyridine
SMILESCOc1ccccc1Cc1c(-c2ccco2)nc2ccc(Br)cn12
InChIInChI=1S/C19H15BrN2O2/c1-23-16-6-3-2-5-13(16)11-15-19(17-7-4-10-24-17)21-18-9-8-14(20)12-22(15)18/h2-10,12H,11H2,1H3
InChIKeyJDVOKYDPAYGYHH-UHFFFAOYSA-N
MW383.25 g/mol
LogP4.96
Rot. Bonds4

About 6-bromo-2-(furan-2-yl)-3-[(2-methoxyphenyl)methyl]imidazo[1,2-a]pyridine

6-bromo-2-(furan-2-yl)-3-[(2-methoxyphenyl)methyl]imidazo[1,2-a]pyridine (PubChem CID 51360619) has the molecular formula C19H15BrN2O2 and a molecular weight of 383.25 g/mol. Its IUPAC name is 6-bromo-2-(furan-2-yl)-3-[(2-methoxyphenyl)methyl]imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name6-bromo-2-(furan-2-yl)-3-[(2-methoxyphenyl)methyl]imidazo[1,2-a]pyridine
PubChem CID51360619
Molecular FormulaC19H15BrN2O2
Molecular Weight383.25 g/mol
Exact Mass382.03
IUPAC Name6-bromo-2-(furan-2-yl)-3-[(2-methoxyphenyl)methyl]imidazo[1,2-a]pyridine
SMILESCOc1ccccc1Cc1c(-c2ccco2)nc2ccc(Br)cn12
InChIInChI=1S/C19H15BrN2O2/c1-23-16-6-3-2-5-13(16)11-15-19(17-7-4-10-24-17)21-18-9-8-14(20)12-22(15)18/h2-10,12H,11H2,1H3
InChIKeyJDVOKYDPAYGYHH-UHFFFAOYSA-N
XLogP4.96
TPSA39.67 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500383.25
LogP ≤ 54.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 6-bromo-2-(furan-2-yl)-3-[(2-methoxyphenyl)methyl]imidazo[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

Related Compounds

CID 9836155
CID 9836155
CID 44401799
CID 44401799
CID 44401938
CID 44401938
CID 5270751
CID 5270751
CID 4179181
CID 4179181
CID 7066853
CID 7066853
CID 8073338
CID 8073338
CID 5308934
CID 5308934
CID 9550690
CID 9550690
CID 9858219
CID 9858219
CID 9901100
CID 9901100
CID 9904688
CID 9904688

Frequently Asked Questions

What is the IUPAC name of 6-bromo-2-(furan-2-yl)-3-[(2-methoxyphenyl)methyl]imidazo[1,2-a]pyridine?
The IUPAC name of 6-bromo-2-(furan-2-yl)-3-[(2-methoxyphenyl)methyl]imidazo[1,2-a]pyridine (CID 51360619) is 6-bromo-2-(furan-2-yl)-3-[(2-methoxyphenyl)methyl]imidazo[1,2-a]pyridine.
What is the SMILES notation for 6-bromo-2-(furan-2-yl)-3-[(2-methoxyphenyl)methyl]imidazo[1,2-a]pyridine?
The canonical SMILES for 6-bromo-2-(furan-2-yl)-3-[(2-methoxyphenyl)methyl]imidazo[1,2-a]pyridine is COc1ccccc1Cc1c(-c2ccco2)nc2ccc(Br)cn12.
What is the InChIKey of 6-bromo-2-(furan-2-yl)-3-[(2-methoxyphenyl)methyl]imidazo[1,2-a]pyridine?
The InChIKey is JDVOKYDPAYGYHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15BrN2O2/c1-23-16-6-3-2-5-13(16)11-15-19(17-7-4-10-24-17)21-18-9-8-14(20)12-22(15)18/h2-10,12H,11H2,1H3.
What are the key properties of 6-bromo-2-(furan-2-yl)-3-[(2-methoxyphenyl)methyl]imidazo[1,2-a]pyridine?
6-bromo-2-(furan-2-yl)-3-[(2-methoxyphenyl)methyl]imidazo[1,2-a]pyridine has a molecular weight of 383.25 g/mol, XLogP of 4.96, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-2-(furan-2-yl)-3-[(2-methoxyphenyl)methyl]imidazo[1,2-a]pyridine is sourced from PubChem (CID 51360619), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).