6-bromo-2-(2-chloroethyl)-3-(3-ethylphenyl)imidazo[4,5-b]pyridine

C16H15BrClN3 — CID 79280597

IUPAC6-bromo-2-(2-chloroethyl)-3-(3-ethylphenyl)imidazo[4,5-b]pyridine
SMILESCCc1cccc(-n2c(CCCl)nc3cc(Br)cnc32)c1
InChIInChI=1S/C16H15BrClN3/c1-2-11-4-3-5-13(8-11)21-15(6-7-18)20-14-9-12(17)10-19-16(14)21/h3-5,8-10H,2,6-7H2,1H3
InChIKeyXDBZSLPQBFGQFR-UHFFFAOYSA-N
MW364.67 g/mol
LogP4.53
Rot. Bonds4

About 6-bromo-2-(2-chloroethyl)-3-(3-ethylphenyl)imidazo[4,5-b]pyridine

6-bromo-2-(2-chloroethyl)-3-(3-ethylphenyl)imidazo[4,5-b]pyridine (PubChem CID 79280597) has the molecular formula C16H15BrClN3 and a molecular weight of 364.67 g/mol. Its IUPAC name is 6-bromo-2-(2-chloroethyl)-3-(3-ethylphenyl)imidazo[4,5-b]pyridine.

Molecular Properties

Compound Name6-bromo-2-(2-chloroethyl)-3-(3-ethylphenyl)imidazo[4,5-b]pyridine
PubChem CID79280597
Molecular FormulaC16H15BrClN3
Molecular Weight364.67 g/mol
Exact Mass363.01
IUPAC Name6-bromo-2-(2-chloroethyl)-3-(3-ethylphenyl)imidazo[4,5-b]pyridine
SMILESCCc1cccc(-n2c(CCCl)nc3cc(Br)cnc32)c1
InChIInChI=1S/C16H15BrClN3/c1-2-11-4-3-5-13(8-11)21-15(6-7-18)20-14-9-12(17)10-19-16(14)21/h3-5,8-10H,2,6-7H2,1H3
InChIKeyXDBZSLPQBFGQFR-UHFFFAOYSA-N
XLogP4.53
TPSA30.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.67
LogP ≤ 54.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'alkyl_halide', 'substructure': 'N/A'}

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Related Compounds

6-bromo-2-(2-chloroethyl)-3-(3-chlorophenyl)imidazo[4,5-b]pyridine
CID 79302168
6-bromo-3-(3-bromo-4-methylphenyl)-2-(2-chloroethyl)imidazo[4,5-b]pyridine
CID 79279729
6-bromo-2-(2-chloroethyl)-3-(3-chloro-4-methylphenyl)imidazo[4,5-b]pyridine
CID 79278413
6-bromo-3-(4-bromo-3-chlorophenyl)-2-(2-chloroethyl)imidazo[4,5-b]pyridine
CID 107614215
6-bromo-2-(2-chloroethyl)-3-(2,3-dimethylphenyl)imidazo[4,5-b]pyridine
CID 79280595
6-bromo-2-(2-chloroethyl)-3-(3-chloro-2-methylphenyl)imidazo[4,5-b]pyridine
CID 79278415
2-(2-chloroethyl)-1-(3-ethylphenyl)-7-methylbenzimidazole
CID 115552870
6-bromo-2-(chloromethyl)-3-(3-methoxyphenyl)imidazo[4,5-b]pyridine
CID 79301892
3-(4-bromophenyl)-2-(2-chloroethyl)-6-methylimidazo[4,5-b]pyridine
CID 79300717
6-bromo-3-(4-bromo-2-chlorophenyl)-2-(2-chloroethyl)imidazo[4,5-b]pyridine
CID 79279160
6-bromo-3-(2-bromo-5-chlorophenyl)-2-(2-chloroethyl)imidazo[4,5-b]pyridine
CID 81281193
6-bromo-2-(2-chloroethyl)-3-(4-fluoro-2-methylphenyl)imidazo[4,5-b]pyridine
CID 79279326

Frequently Asked Questions

What is the IUPAC name of 6-bromo-2-(2-chloroethyl)-3-(3-ethylphenyl)imidazo[4,5-b]pyridine?
The IUPAC name of 6-bromo-2-(2-chloroethyl)-3-(3-ethylphenyl)imidazo[4,5-b]pyridine (CID 79280597) is 6-bromo-2-(2-chloroethyl)-3-(3-ethylphenyl)imidazo[4,5-b]pyridine.
What is the SMILES notation for 6-bromo-2-(2-chloroethyl)-3-(3-ethylphenyl)imidazo[4,5-b]pyridine?
The canonical SMILES for 6-bromo-2-(2-chloroethyl)-3-(3-ethylphenyl)imidazo[4,5-b]pyridine is CCc1cccc(-n2c(CCCl)nc3cc(Br)cnc32)c1.
What is the InChIKey of 6-bromo-2-(2-chloroethyl)-3-(3-ethylphenyl)imidazo[4,5-b]pyridine?
The InChIKey is XDBZSLPQBFGQFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15BrClN3/c1-2-11-4-3-5-13(8-11)21-15(6-7-18)20-14-9-12(17)10-19-16(14)21/h3-5,8-10H,2,6-7H2,1H3.
What are the key properties of 6-bromo-2-(2-chloroethyl)-3-(3-ethylphenyl)imidazo[4,5-b]pyridine?
6-bromo-2-(2-chloroethyl)-3-(3-ethylphenyl)imidazo[4,5-b]pyridine has a molecular weight of 364.67 g/mol, XLogP of 4.53, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-2-(2-chloroethyl)-3-(3-ethylphenyl)imidazo[4,5-b]pyridine is sourced from PubChem (CID 79280597), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).