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

C12H10BrN3O — CID 79729151

IUPAC6-bromo-2-(furan-2-yl)-7-methylimidazo[1,2-a]pyridin-3-amine
SMILESCc1cc2nc(-c3ccco3)c(N)n2cc1Br
InChIInChI=1S/C12H10BrN3O/c1-7-5-10-15-11(9-3-2-4-17-9)12(14)16(10)6-8(7)13/h2-6H,14H2,1H3
InChIKeyTZTUYZLQCNHECX-UHFFFAOYSA-N
MW292.14 g/mol
LogP3.25
Rot. Bonds1

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

6-bromo-2-(furan-2-yl)-7-methylimidazo[1,2-a]pyridin-3-amine (PubChem CID 79729151) has the molecular formula C12H10BrN3O and a molecular weight of 292.14 g/mol. Its IUPAC name is 6-bromo-2-(furan-2-yl)-7-methylimidazo[1,2-a]pyridin-3-amine.

Molecular Properties

Compound Name6-bromo-2-(furan-2-yl)-7-methylimidazo[1,2-a]pyridin-3-amine
PubChem CID79729151
Molecular FormulaC12H10BrN3O
Molecular Weight292.14 g/mol
Exact Mass291.00
IUPAC Name6-bromo-2-(furan-2-yl)-7-methylimidazo[1,2-a]pyridin-3-amine
SMILESCc1cc2nc(-c3ccco3)c(N)n2cc1Br
InChIInChI=1S/C12H10BrN3O/c1-7-5-10-15-11(9-3-2-4-17-9)12(14)16(10)6-8(7)13/h2-6H,14H2,1H3
InChIKeyTZTUYZLQCNHECX-UHFFFAOYSA-N
XLogP3.25
TPSA56.46 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.14
LogP ≤ 53.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-bromo-7-methyl-2-(5-methylfuran-2-yl)imidazo[1,2-a]pyridin-3-amine
CID 79729064
6-bromo-2-(2,6-difluorophenyl)-7-methylimidazo[1,2-a]pyridin-3-amine
CID 79728886
6-bromo-7-methyl-2-(5-nitrofuran-2-yl)imidazo[1,2-a]pyridin-3-amine
CID 79736809
6-bromo-2-(furan-2-yl)-8-methylimidazo[1,2-a]pyridin-3-amine
CID 83171050
6-bromo-2-(4-bromo-3-fluorophenyl)-7-methylimidazo[1,2-a]pyridin-3-amine
CID 81441755
3-(3-amino-6-bromo-7-methylimidazo[1,2-a]pyridin-2-yl)benzonitrile
CID 79730248
6-bromo-2-(3-ethoxyphenyl)-7-methylimidazo[1,2-a]pyridin-3-amine
CID 79736825
6-bromo-2-(4-cyclopropylphenyl)-7-methylimidazo[1,2-a]pyridin-3-amine
CID 79970826
6-bromo-2-(3-cyclopropylphenyl)-7-methylimidazo[1,2-a]pyridin-3-amine
CID 79970825
6-bromo-2-[3-(methoxymethyl)phenyl]-7-methylimidazo[1,2-a]pyridin-3-amine
CID 79736807
6-bromo-2-(4-ethoxyphenyl)-7-methylimidazo[1,2-a]pyridin-3-amine
CID 79736812
6-bromo-2-(furan-2-yl)-3,8-dimethylimidazo[1,2-a]pyridine
CID 83170422

Frequently Asked Questions

What is the IUPAC name of 6-bromo-2-(furan-2-yl)-7-methylimidazo[1,2-a]pyridin-3-amine?
The IUPAC name of 6-bromo-2-(furan-2-yl)-7-methylimidazo[1,2-a]pyridin-3-amine (CID 79729151) is 6-bromo-2-(furan-2-yl)-7-methylimidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for 6-bromo-2-(furan-2-yl)-7-methylimidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for 6-bromo-2-(furan-2-yl)-7-methylimidazo[1,2-a]pyridin-3-amine is Cc1cc2nc(-c3ccco3)c(N)n2cc1Br.
What is the InChIKey of 6-bromo-2-(furan-2-yl)-7-methylimidazo[1,2-a]pyridin-3-amine?
The InChIKey is TZTUYZLQCNHECX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10BrN3O/c1-7-5-10-15-11(9-3-2-4-17-9)12(14)16(10)6-8(7)13/h2-6H,14H2,1H3.
What are the key properties of 6-bromo-2-(furan-2-yl)-7-methylimidazo[1,2-a]pyridin-3-amine?
6-bromo-2-(furan-2-yl)-7-methylimidazo[1,2-a]pyridin-3-amine has a molecular weight of 292.14 g/mol, XLogP of 3.25, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-2-(furan-2-yl)-7-methylimidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 79729151), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).