6-bromo-3-methyl-2-thiophen-2-ylimidazo[1,2-a]pyridin-8-amine

C12H10BrN3S — CID 93206482

IUPAC6-bromo-3-methyl-2-thiophen-2-ylimidazo[1,2-a]pyridin-8-amine
SMILESCc1c(-c2cccs2)nc2c(N)cc(Br)cn12
InChIInChI=1S/C12H10BrN3S/c1-7-11(10-3-2-4-17-10)15-12-9(14)5-8(13)6-16(7)12/h2-6H,14H2,1H3
InChIKeyNPNOFAZSFDXVAS-UHFFFAOYSA-N
MW308.20 g/mol
LogP3.72
Rot. Bonds1

About 6-bromo-3-methyl-2-thiophen-2-ylimidazo[1,2-a]pyridin-8-amine

6-bromo-3-methyl-2-thiophen-2-ylimidazo[1,2-a]pyridin-8-amine (PubChem CID 93206482) has the molecular formula C12H10BrN3S and a molecular weight of 308.20 g/mol. Its IUPAC name is 6-bromo-3-methyl-2-thiophen-2-ylimidazo[1,2-a]pyridin-8-amine.

Molecular Properties

Compound Name6-bromo-3-methyl-2-thiophen-2-ylimidazo[1,2-a]pyridin-8-amine
PubChem CID93206482
Molecular FormulaC12H10BrN3S
Molecular Weight308.20 g/mol
Exact Mass306.98
IUPAC Name6-bromo-3-methyl-2-thiophen-2-ylimidazo[1,2-a]pyridin-8-amine
SMILESCc1c(-c2cccs2)nc2c(N)cc(Br)cn12
InChIInChI=1S/C12H10BrN3S/c1-7-11(10-3-2-4-17-10)15-12-9(14)5-8(13)6-16(7)12/h2-6H,14H2,1H3
InChIKeyNPNOFAZSFDXVAS-UHFFFAOYSA-N
XLogP3.72
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.20
LogP ≤ 53.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-bromo-5-methyl-6-thiophen-2-ylimidazo[2,1-b][1,3,4]thiadiazole
CID 61334124
7-methyl-2-thiophen-2-ylimidazo[1,2-a]pyridin-6-amine
CID 82060155
2-methyl-6-thiophen-2-ylimidazo[2,1-b][1,3]thiazol-5-amine
CID 82068792
8-fluoro-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-amine
CID 82528948
2-(6-chloro-8-methyl-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-yl)ethanamine
CID 82531181
1,5-dimethyl-3-thiophen-2-ylpyrazole
CID 59635615
2-(3-bromophenyl)-5-methyl-4-thiophen-2-yl-1,3-thiazole
CID 79831085
6-bromo-2-(furan-2-yl)-3,8-dimethylimidazo[1,2-a]pyridine
CID 83170422
6-bromo-2,3-dithiophen-2-ylquinoxaline
CID 130199488
6-bromo-2-(4-fluorophenyl)-3,8-dimethylimidazo[1,2-a]pyridine
CID 83170660
1-(6-chloro-8-methyl-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-yl)ethanol
CID 82531141
6-bromo-2-(5-tert-butylthiophen-2-yl)-8-methylimidazo[1,2-a]pyridin-3-amine
CID 83169661

Frequently Asked Questions

What is the IUPAC name of 6-bromo-3-methyl-2-thiophen-2-ylimidazo[1,2-a]pyridin-8-amine?
The IUPAC name of 6-bromo-3-methyl-2-thiophen-2-ylimidazo[1,2-a]pyridin-8-amine (CID 93206482) is 6-bromo-3-methyl-2-thiophen-2-ylimidazo[1,2-a]pyridin-8-amine.
What is the SMILES notation for 6-bromo-3-methyl-2-thiophen-2-ylimidazo[1,2-a]pyridin-8-amine?
The canonical SMILES for 6-bromo-3-methyl-2-thiophen-2-ylimidazo[1,2-a]pyridin-8-amine is Cc1c(-c2cccs2)nc2c(N)cc(Br)cn12.
What is the InChIKey of 6-bromo-3-methyl-2-thiophen-2-ylimidazo[1,2-a]pyridin-8-amine?
The InChIKey is NPNOFAZSFDXVAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10BrN3S/c1-7-11(10-3-2-4-17-10)15-12-9(14)5-8(13)6-16(7)12/h2-6H,14H2,1H3.
What are the key properties of 6-bromo-3-methyl-2-thiophen-2-ylimidazo[1,2-a]pyridin-8-amine?
6-bromo-3-methyl-2-thiophen-2-ylimidazo[1,2-a]pyridin-8-amine has a molecular weight of 308.20 g/mol, XLogP of 3.72, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-3-methyl-2-thiophen-2-ylimidazo[1,2-a]pyridin-8-amine is sourced from PubChem (CID 93206482), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).