6-bromo-2-(4-methylphenyl)imidazo[1,2-a]pyridin-8-amine

C14H12BrN3 — CID 82059448

IUPAC6-bromo-2-(4-methylphenyl)imidazo[1,2-a]pyridin-8-amine
SMILESCc1ccc(-c2cn3cc(Br)cc(N)c3n2)cc1
InChIInChI=1S/C14H12BrN3/c1-9-2-4-10(5-3-9)13-8-18-7-11(15)6-12(16)14(18)17-13/h2-8H,16H2,1H3
InChIKeyBMNKHJOVMNWQTQ-UHFFFAOYSA-N
MW302.18 g/mol
LogP3.65
Rot. Bonds1

About 6-bromo-2-(4-methylphenyl)imidazo[1,2-a]pyridin-8-amine

6-bromo-2-(4-methylphenyl)imidazo[1,2-a]pyridin-8-amine (PubChem CID 82059448) has the molecular formula C14H12BrN3 and a molecular weight of 302.18 g/mol. Its IUPAC name is 6-bromo-2-(4-methylphenyl)imidazo[1,2-a]pyridin-8-amine.

Molecular Properties

Compound Name6-bromo-2-(4-methylphenyl)imidazo[1,2-a]pyridin-8-amine
PubChem CID82059448
Molecular FormulaC14H12BrN3
Molecular Weight302.18 g/mol
Exact Mass301.02
IUPAC Name6-bromo-2-(4-methylphenyl)imidazo[1,2-a]pyridin-8-amine
SMILESCc1ccc(-c2cn3cc(Br)cc(N)c3n2)cc1
InChIInChI=1S/C14H12BrN3/c1-9-2-4-10(5-3-9)13-8-18-7-11(15)6-12(16)14(18)17-13/h2-8H,16H2,1H3
InChIKeyBMNKHJOVMNWQTQ-UHFFFAOYSA-N
XLogP3.65
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.18
LogP ≤ 53.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-(6-bromo-8-methylimidazo[1,2-a]pyridin-2-yl)aniline
CID 82059906
6-bromo-2-(3,4-dichlorophenyl)-8-methylimidazo[1,2-a]pyridine
CID 46307191
6-methyl-2-[4-(2-methylprop-2-enoxy)phenyl]imidazo[1,2-a]pyridin-8-amine
CID 82059401
6-bromo-2-(3,5-difluorophenyl)-8-methylimidazo[1,2-a]pyridine
CID 83170503
6-bromo-2-[(4-fluorophenyl)methyl]imidazo[1,2-a]pyridin-8-amine
CID 94964278
6-bromo-3-(3,4-dimethylphenyl)-[1,2,4]triazolo[4,3-a]pyridin-8-amine
CID 39080153
2-(4-bromophenyl)-8-methylimidazo[1,2-a]pyridine
CID 4715410
6-chloro-2-(4-ethoxyphenyl)imidazo[1,2-a]pyridin-8-amine
CID 82059426
7-(4-bromophenyl)-2-(4-methylphenyl)imidazo[1,2-a]pyrazin-8-one
CID 53036440
9-amino-3-benzyl-7-bromopyrido[1,2-a]pyrimidin-2-one
CID 90666160
N-[4-(6,8-dibromoimidazo[1,2-a]pyridin-2-yl)phenyl]propanamide
CID 42658389
2-(4-bromophenyl)-8-methylimidazo[1,2-a]pyridine;hydrobromide
CID 67123054

Frequently Asked Questions

What is the IUPAC name of 6-bromo-2-(4-methylphenyl)imidazo[1,2-a]pyridin-8-amine?
The IUPAC name of 6-bromo-2-(4-methylphenyl)imidazo[1,2-a]pyridin-8-amine (CID 82059448) is 6-bromo-2-(4-methylphenyl)imidazo[1,2-a]pyridin-8-amine.
What is the SMILES notation for 6-bromo-2-(4-methylphenyl)imidazo[1,2-a]pyridin-8-amine?
The canonical SMILES for 6-bromo-2-(4-methylphenyl)imidazo[1,2-a]pyridin-8-amine is Cc1ccc(-c2cn3cc(Br)cc(N)c3n2)cc1.
What is the InChIKey of 6-bromo-2-(4-methylphenyl)imidazo[1,2-a]pyridin-8-amine?
The InChIKey is BMNKHJOVMNWQTQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12BrN3/c1-9-2-4-10(5-3-9)13-8-18-7-11(15)6-12(16)14(18)17-13/h2-8H,16H2,1H3.
What are the key properties of 6-bromo-2-(4-methylphenyl)imidazo[1,2-a]pyridin-8-amine?
6-bromo-2-(4-methylphenyl)imidazo[1,2-a]pyridin-8-amine has a molecular weight of 302.18 g/mol, XLogP of 3.65, 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-methylphenyl)imidazo[1,2-a]pyridin-8-amine is sourced from PubChem (CID 82059448), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).