6-bromo-2-(furan-2-yl)-8-methylimidazo[1,2-a]pyridin-3-amine

C12H10BrN3O — CID 83171050

IUPAC6-bromo-2-(furan-2-yl)-8-methylimidazo[1,2-a]pyridin-3-amine
SMILESCc1cc(Br)cn2c(N)c(-c3ccco3)nc12
InChIInChI=1S/C12H10BrN3O/c1-7-5-8(13)6-16-11(14)10(15-12(7)16)9-3-2-4-17-9/h2-6H,14H2,1H3
InChIKeyDFFFJMXMCSURHY-UHFFFAOYSA-N
MW292.14 g/mol
LogP3.25
Rot. Bonds1

About 6-bromo-2-(furan-2-yl)-8-methylimidazo[1,2-a]pyridin-3-amine

6-bromo-2-(furan-2-yl)-8-methylimidazo[1,2-a]pyridin-3-amine (PubChem CID 83171050) has the molecular formula C12H10BrN3O and a molecular weight of 292.14 g/mol. Its IUPAC name is 6-bromo-2-(furan-2-yl)-8-methylimidazo[1,2-a]pyridin-3-amine.

Molecular Properties

Compound Name6-bromo-2-(furan-2-yl)-8-methylimidazo[1,2-a]pyridin-3-amine
PubChem CID83171050
Molecular FormulaC12H10BrN3O
Molecular Weight292.14 g/mol
Exact Mass291.00
IUPAC Name6-bromo-2-(furan-2-yl)-8-methylimidazo[1,2-a]pyridin-3-amine
SMILESCc1cc(Br)cn2c(N)c(-c3ccco3)nc12
InChIInChI=1S/C12H10BrN3O/c1-7-5-8(13)6-16-11(14)10(15-12(7)16)9-3-2-4-17-9/h2-6H,14H2,1H3
InChIKeyDFFFJMXMCSURHY-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-2-(furan-2-yl)-3,8-dimethylimidazo[1,2-a]pyridine
CID 83170422
6-bromo-2-(furan-2-yl)-7-methylimidazo[1,2-a]pyridin-3-amine
CID 79729151
6-bromo-2-(furan-2-yl)-3-[(4-methoxy-2-methylphenyl)methyl]-8-methylimidazo[1,2-a]pyridine
CID 51360047
6-bromo-8-methyl-2-pyridin-4-ylimidazo[1,2-a]pyridin-3-amine
CID 83171049
6-bromo-2-(5-tert-butylthiophen-2-yl)-8-methylimidazo[1,2-a]pyridin-3-amine
CID 83169661
6-bromo-8-methyl-2-(4-nitrophenyl)imidazo[1,2-a]pyridin-3-amine
CID 83168312
6-bromo-2-(4-chlorothiophen-2-yl)-8-methylimidazo[1,2-a]pyridin-3-amine
CID 83169941
6-bromo-2-butan-2-yl-8-methylimidazo[1,2-a]pyridin-3-amine
CID 83171128
12-bromo-14-methyl-5-oxa-10,16-diazatetracyclo[7.7.0.02,6.010,15]hexadeca-1(9),2(6),3,11,13,15-hexaene
CID 83170272
[8-bromo-2-(furan-2-yl)-6-methylimidazo[1,2-a]pyridin-3-yl]methanol
CID 93206664
13-bromo-9,9,15-trimethyl-8-oxa-11,17-diazatetracyclo[8.7.0.02,7.011,16]heptadeca-1(10),2,4,6,12,14,16-heptaene
CID 83168913
6-bromo-2-(2-fluorophenyl)-3,8-dimethylimidazo[1,2-a]pyridine
CID 112680454

Frequently Asked Questions

What is the IUPAC name of 6-bromo-2-(furan-2-yl)-8-methylimidazo[1,2-a]pyridin-3-amine?
The IUPAC name of 6-bromo-2-(furan-2-yl)-8-methylimidazo[1,2-a]pyridin-3-amine (CID 83171050) is 6-bromo-2-(furan-2-yl)-8-methylimidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for 6-bromo-2-(furan-2-yl)-8-methylimidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for 6-bromo-2-(furan-2-yl)-8-methylimidazo[1,2-a]pyridin-3-amine is Cc1cc(Br)cn2c(N)c(-c3ccco3)nc12.
What is the InChIKey of 6-bromo-2-(furan-2-yl)-8-methylimidazo[1,2-a]pyridin-3-amine?
The InChIKey is DFFFJMXMCSURHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10BrN3O/c1-7-5-8(13)6-16-11(14)10(15-12(7)16)9-3-2-4-17-9/h2-6H,14H2,1H3.
What are the key properties of 6-bromo-2-(furan-2-yl)-8-methylimidazo[1,2-a]pyridin-3-amine?
6-bromo-2-(furan-2-yl)-8-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)-8-methylimidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 83171050), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).