6-bromo-2-(4-bromo-3-fluorophenyl)-7-methylimidazo[1,2-a]pyridin-3-amine

C14H10Br2FN3 — CID 81441755

IUPAC6-bromo-2-(4-bromo-3-fluorophenyl)-7-methylimidazo[1,2-a]pyridin-3-amine
SMILESCc1cc2nc(-c3ccc(Br)c(F)c3)c(N)n2cc1Br
InChIInChI=1S/C14H10Br2FN3/c1-7-4-12-19-13(14(18)20(12)6-10(7)16)8-2-3-9(15)11(17)5-8/h2-6H,18H2,1H3
InChIKeyWDLZFOIIKVRLAQ-UHFFFAOYSA-N
MW399.06 g/mol
LogP4.56
Rot. Bonds1

About 6-bromo-2-(4-bromo-3-fluorophenyl)-7-methylimidazo[1,2-a]pyridin-3-amine

6-bromo-2-(4-bromo-3-fluorophenyl)-7-methylimidazo[1,2-a]pyridin-3-amine (PubChem CID 81441755) has the molecular formula C14H10Br2FN3 and a molecular weight of 399.06 g/mol. Its IUPAC name is 6-bromo-2-(4-bromo-3-fluorophenyl)-7-methylimidazo[1,2-a]pyridin-3-amine.

Molecular Properties

Compound Name6-bromo-2-(4-bromo-3-fluorophenyl)-7-methylimidazo[1,2-a]pyridin-3-amine
PubChem CID81441755
Molecular FormulaC14H10Br2FN3
Molecular Weight399.06 g/mol
Exact Mass396.92
IUPAC Name6-bromo-2-(4-bromo-3-fluorophenyl)-7-methylimidazo[1,2-a]pyridin-3-amine
SMILESCc1cc2nc(-c3ccc(Br)c(F)c3)c(N)n2cc1Br
InChIInChI=1S/C14H10Br2FN3/c1-7-4-12-19-13(14(18)20(12)6-10(7)16)8-2-3-9(15)11(17)5-8/h2-6H,18H2,1H3
InChIKeyWDLZFOIIKVRLAQ-UHFFFAOYSA-N
XLogP4.56
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500399.06
LogP ≤ 54.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-Amino-1-Methyl-6-Phenylimidazo(4,5-b)Pyridine
CID 1530
2-(4-Bromophenyl)imidazo[1,2-a]pyridine
CID 623416
6-Methyl-2-(4-methylphenyl)imidazo(1,2-a)pyridine
CID 667720
2-(4-Bromophenyl)imidazo(1,2-a)pyridine-3-methanamine
CID 2757120
2,6-Diphenylimidazo[1,2-a]pyridine
CID 58880626
2-(4-Fluorophenyl)imidazo[1,2-a]pyridine
CID 735319
2-(4-Bromophenyl)-6-methylimidazo[1,2-a]pyridine
CID 837893
2-Phenylimidazo(1,2-a)pyridine
CID 201136
4-(7-((Dimethylamino)methyl)-2-(4-fluorophenyl)imidazo(1,2-a)pyridin-3-yl)pyrimidin-2-amine
CID 10133248
3-Phenylimidazo(1,5-a)pyridine
CID 606670
2-Phenylimidazo(1,2-a)pyridin-3-amine
CID 199307
6-Bromo-8-methylimidazo(1,2-a)pyridine
CID 5260647

Frequently Asked Questions

What is the IUPAC name of 6-bromo-2-(4-bromo-3-fluorophenyl)-7-methylimidazo[1,2-a]pyridin-3-amine?
The IUPAC name of 6-bromo-2-(4-bromo-3-fluorophenyl)-7-methylimidazo[1,2-a]pyridin-3-amine (CID 81441755) is 6-bromo-2-(4-bromo-3-fluorophenyl)-7-methylimidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for 6-bromo-2-(4-bromo-3-fluorophenyl)-7-methylimidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for 6-bromo-2-(4-bromo-3-fluorophenyl)-7-methylimidazo[1,2-a]pyridin-3-amine is Cc1cc2nc(-c3ccc(Br)c(F)c3)c(N)n2cc1Br.
What is the InChIKey of 6-bromo-2-(4-bromo-3-fluorophenyl)-7-methylimidazo[1,2-a]pyridin-3-amine?
The InChIKey is WDLZFOIIKVRLAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10Br2FN3/c1-7-4-12-19-13(14(18)20(12)6-10(7)16)8-2-3-9(15)11(17)5-8/h2-6H,18H2,1H3.
What are the key properties of 6-bromo-2-(4-bromo-3-fluorophenyl)-7-methylimidazo[1,2-a]pyridin-3-amine?
6-bromo-2-(4-bromo-3-fluorophenyl)-7-methylimidazo[1,2-a]pyridin-3-amine has a molecular weight of 399.06 g/mol, XLogP of 4.56, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-2-(4-bromo-3-fluorophenyl)-7-methylimidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 81441755), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).