5-bromo-4-imidazo[1,2-a]pyridin-2-ylpyrimidin-2-amine

C11H8BrN5 — CID 152598208

IUPAC5-bromo-4-imidazo[1,2-a]pyridin-2-ylpyrimidin-2-amine
SMILESNc1ncc(Br)c(-c2cn3ccccc3n2)n1
InChIInChI=1S/C11H8BrN5/c12-7-5-14-11(13)16-10(7)8-6-17-4-2-1-3-9(17)15-8/h1-6H,(H2,13,14,16)
InChIKeyYWYLJISFMMAEMT-UHFFFAOYSA-N
MW290.12 g/mol
LogP2.14
Rot. Bonds1

About 5-bromo-4-imidazo[1,2-a]pyridin-2-ylpyrimidin-2-amine

5-bromo-4-imidazo[1,2-a]pyridin-2-ylpyrimidin-2-amine (PubChem CID 152598208) has the molecular formula C11H8BrN5 and a molecular weight of 290.12 g/mol. Its IUPAC name is 5-bromo-4-imidazo[1,2-a]pyridin-2-ylpyrimidin-2-amine.

Molecular Properties

Compound Name5-bromo-4-imidazo[1,2-a]pyridin-2-ylpyrimidin-2-amine
PubChem CID152598208
Molecular FormulaC11H8BrN5
Molecular Weight290.12 g/mol
Exact Mass289.00
IUPAC Name5-bromo-4-imidazo[1,2-a]pyridin-2-ylpyrimidin-2-amine
SMILESNc1ncc(Br)c(-c2cn3ccccc3n2)n1
InChIInChI=1S/C11H8BrN5/c12-7-5-14-11(13)16-10(7)8-6-17-4-2-1-3-9(17)15-8/h1-6H,(H2,13,14,16)
InChIKeyYWYLJISFMMAEMT-UHFFFAOYSA-N
XLogP2.14
TPSA69.10 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.12
LogP ≤ 52.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

6-bromo-2-imidazo[1,2-a]pyridin-2-yl-5-methylimidazo[1,2-a]pyridin-3-amine
CID 79041347
2-fluoroimidazo[1,2-a]pyridine
CID 68592134
2-(3-bromophenyl)imidazo[1,2-a]pyridine;ethane
CID 123472664
5-bromo-2-imidazo[1,2-a]pyridin-2-yl-6-propylpyrimidin-4-amine
CID 66297292
2-[4-(4-methylphenyl)phenyl]imidazo[1,2-a]pyridine
CID 58880683
2-(1H-imidazol-2-yl)imidazo[1,2-a]pyridine
CID 122163818
2-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridine
CID 115403226
2-imidazo[1,2-a]pyridin-2-ylcyclohexa-1,3-dien-1-amine
CID 145073828
5-bromo-4-(4-methylphenyl)pyrimidin-2-amine
CID 134854467
7-imidazo[1,2-a]pyridin-2-ylimidazo[1,2-c]pyrimidine
CID 139315871
2-(5-methylthiophen-2-yl)imidazo[1,2-a]pyridine
CID 22380806
5-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-1,3-benzothiazole
CID 59282860

Frequently Asked Questions

What is the IUPAC name of 5-bromo-4-imidazo[1,2-a]pyridin-2-ylpyrimidin-2-amine?
The IUPAC name of 5-bromo-4-imidazo[1,2-a]pyridin-2-ylpyrimidin-2-amine (CID 152598208) is 5-bromo-4-imidazo[1,2-a]pyridin-2-ylpyrimidin-2-amine.
What is the SMILES notation for 5-bromo-4-imidazo[1,2-a]pyridin-2-ylpyrimidin-2-amine?
The canonical SMILES for 5-bromo-4-imidazo[1,2-a]pyridin-2-ylpyrimidin-2-amine is Nc1ncc(Br)c(-c2cn3ccccc3n2)n1.
What is the InChIKey of 5-bromo-4-imidazo[1,2-a]pyridin-2-ylpyrimidin-2-amine?
The InChIKey is YWYLJISFMMAEMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8BrN5/c12-7-5-14-11(13)16-10(7)8-6-17-4-2-1-3-9(17)15-8/h1-6H,(H2,13,14,16).
What are the key properties of 5-bromo-4-imidazo[1,2-a]pyridin-2-ylpyrimidin-2-amine?
5-bromo-4-imidazo[1,2-a]pyridin-2-ylpyrimidin-2-amine has a molecular weight of 290.12 g/mol, XLogP of 2.14, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-4-imidazo[1,2-a]pyridin-2-ylpyrimidin-2-amine is sourced from PubChem (CID 152598208), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).