6-chloro-3-(2,4-dibromo-5-methoxyphenyl)imidazo[4,5-b]pyridin-2-amine

C13H9Br2ClN4O — CID 103415767

IUPAC6-chloro-3-(2,4-dibromo-5-methoxyphenyl)imidazo[4,5-b]pyridin-2-amine
SMILESCOc1cc(-n2c(N)nc3cc(Cl)cnc32)c(Br)cc1Br
InChIInChI=1S/C13H9Br2ClN4O/c1-21-11-4-10(7(14)3-8(11)15)20-12-9(19-13(20)17)2-6(16)5-18-12/h2-5H,1H3,(H2,17,19)
InChIKeyVWVBURAMUSMUJI-UHFFFAOYSA-N
MW432.50 g/mol
LogP4.19
Rot. Bonds2

About 6-chloro-3-(2,4-dibromo-5-methoxyphenyl)imidazo[4,5-b]pyridin-2-amine

6-chloro-3-(2,4-dibromo-5-methoxyphenyl)imidazo[4,5-b]pyridin-2-amine (PubChem CID 103415767) has the molecular formula C13H9Br2ClN4O and a molecular weight of 432.50 g/mol. Its IUPAC name is 6-chloro-3-(2,4-dibromo-5-methoxyphenyl)imidazo[4,5-b]pyridin-2-amine.

Molecular Properties

Compound Name6-chloro-3-(2,4-dibromo-5-methoxyphenyl)imidazo[4,5-b]pyridin-2-amine
PubChem CID103415767
Molecular FormulaC13H9Br2ClN4O
Molecular Weight432.50 g/mol
Exact Mass429.88
IUPAC Name6-chloro-3-(2,4-dibromo-5-methoxyphenyl)imidazo[4,5-b]pyridin-2-amine
SMILESCOc1cc(-n2c(N)nc3cc(Cl)cnc32)c(Br)cc1Br
InChIInChI=1S/C13H9Br2ClN4O/c1-21-11-4-10(7(14)3-8(11)15)20-12-9(19-13(20)17)2-6(16)5-18-12/h2-5H,1H3,(H2,17,19)
InChIKeyVWVBURAMUSMUJI-UHFFFAOYSA-N
XLogP4.19
TPSA65.96 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500432.50
LogP ≤ 54.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 6-chloro-3-(2,4-dibromo-5-methoxyphenyl)imidazo[4,5-b]pyridin-2-amine 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

5-chloro-1-(2,4-dibromo-5-methoxyphenyl)benzimidazol-2-amine
CID 103415731
6-bromo-3-(2-bromo-5-chlorophenyl)imidazo[4,5-b]pyridin-2-amine
CID 81275226
6-bromo-3-(2-bromo-5-methoxyphenyl)imidazo[4,5-b]pyridin-2-amine
CID 79302159
6-chloro-3-(2-methylsulfanylphenyl)imidazo[4,5-b]pyridin-2-amine
CID 107645396
6-chloro-3-(3-ethyl-1-methylpyrazol-4-yl)imidazo[4,5-b]pyridin-2-amine
CID 107463910
6-bromo-3-(2,4,5-trichlorophenyl)imidazo[4,5-b]pyridin-2-amine
CID 79306931
6-bromo-3-(4-methoxy-2-methylphenyl)imidazo[4,5-b]pyridin-2-amine
CID 79306649
3-(4-chlorophenyl)-6-methylimidazo[4,5-b]pyridin-2-amine
CID 79301249
6-chloro-3-(2-methoxypropyl)imidazo[4,5-b]pyridin-2-amine
CID 102699389
3-(3-bromo-2-methylphenyl)-6-chloro-2-(chloromethyl)imidazo[4,5-b]pyridine
CID 107637697
6-bromo-3-[2-(methoxymethyl)phenyl]imidazo[4,5-b]pyridin-2-amine
CID 79306056
3-(5-chloro-2-methoxyphenyl)-5-methoxyimidazo[4,5-b]pyridin-2-amine
CID 115322136

Frequently Asked Questions

What is the IUPAC name of 6-chloro-3-(2,4-dibromo-5-methoxyphenyl)imidazo[4,5-b]pyridin-2-amine?
The IUPAC name of 6-chloro-3-(2,4-dibromo-5-methoxyphenyl)imidazo[4,5-b]pyridin-2-amine (CID 103415767) is 6-chloro-3-(2,4-dibromo-5-methoxyphenyl)imidazo[4,5-b]pyridin-2-amine.
What is the SMILES notation for 6-chloro-3-(2,4-dibromo-5-methoxyphenyl)imidazo[4,5-b]pyridin-2-amine?
The canonical SMILES for 6-chloro-3-(2,4-dibromo-5-methoxyphenyl)imidazo[4,5-b]pyridin-2-amine is COc1cc(-n2c(N)nc3cc(Cl)cnc32)c(Br)cc1Br.
What is the InChIKey of 6-chloro-3-(2,4-dibromo-5-methoxyphenyl)imidazo[4,5-b]pyridin-2-amine?
The InChIKey is VWVBURAMUSMUJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H9Br2ClN4O/c1-21-11-4-10(7(14)3-8(11)15)20-12-9(19-13(20)17)2-6(16)5-18-12/h2-5H,1H3,(H2,17,19).
What are the key properties of 6-chloro-3-(2,4-dibromo-5-methoxyphenyl)imidazo[4,5-b]pyridin-2-amine?
6-chloro-3-(2,4-dibromo-5-methoxyphenyl)imidazo[4,5-b]pyridin-2-amine has a molecular weight of 432.50 g/mol, XLogP of 4.19, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-3-(2,4-dibromo-5-methoxyphenyl)imidazo[4,5-b]pyridin-2-amine is sourced from PubChem (CID 103415767), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).