8-bromo-2-(6-methoxy-2-pyridinyl)imidazo[1,2-a]pyridin-3-amine

C13H11BrN4O — CID 103348511

IUPAC8-bromo-2-(6-methoxy-2-pyridinyl)imidazo[1,2-a]pyridin-3-amine
SMILESCOc1cccc(-c2nc3c(Br)cccn3c2N)n1
InChIInChI=1S/C13H11BrN4O/c1-19-10-6-2-5-9(16-10)11-12(15)18-7-3-4-8(14)13(18)17-11/h2-7H,15H2,1H3
InChIKeyLEWIOBAAUAEZHG-UHFFFAOYSA-N
MW319.16 g/mol
LogP2.75
Rot. Bonds2

About 8-bromo-2-(6-methoxy-2-pyridinyl)imidazo[1,2-a]pyridin-3-amine

8-bromo-2-(6-methoxy-2-pyridinyl)imidazo[1,2-a]pyridin-3-amine (PubChem CID 103348511) has the molecular formula C13H11BrN4O and a molecular weight of 319.16 g/mol. Its IUPAC name is 8-bromo-2-(6-methoxy-2-pyridinyl)imidazo[1,2-a]pyridin-3-amine.

Molecular Properties

Compound Name8-bromo-2-(6-methoxy-2-pyridinyl)imidazo[1,2-a]pyridin-3-amine
PubChem CID103348511
Molecular FormulaC13H11BrN4O
Molecular Weight319.16 g/mol
Exact Mass318.01
IUPAC Name8-bromo-2-(6-methoxy-2-pyridinyl)imidazo[1,2-a]pyridin-3-amine
SMILESCOc1cccc(-c2nc3c(Br)cccn3c2N)n1
InChIInChI=1S/C13H11BrN4O/c1-19-10-6-2-5-9(16-10)11-12(15)18-7-3-4-8(14)13(18)17-11/h2-7H,15H2,1H3
InChIKeyLEWIOBAAUAEZHG-UHFFFAOYSA-N
XLogP2.75
TPSA65.44 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.16
LogP ≤ 52.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

8-bromo-2-(5-methyl-2-pyridinyl)imidazo[1,2-a]pyridin-3-amine
CID 81311711
8-bromo-2-(3-methylimidazol-4-yl)imidazo[1,2-a]pyridin-3-amine
CID 66116428
2-(4-bromo-3-methylphenyl)-8-methoxyimidazo[1,2-a]pyridin-3-amine
CID 66480092
2-(2-bromo-5-chlorophenyl)-8-methoxyimidazo[1,2-a]pyridin-3-amine
CID 66161521
2-(4-bromothiophen-2-yl)-8-methoxyimidazo[1,2-a]pyridin-3-amine
CID 63616800
8-bromo-2-(3-propylimidazol-4-yl)imidazo[1,2-a]pyridin-3-amine
CID 66131564
8-fluoro-2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-amine
CID 82529209
2-(4-methoxy-2,6-dimethylphenyl)-8-methylimidazo[1,2-a]pyridin-3-amine
CID 82355792
ethyl 3-amino-8-bromoimidazo[1,2-a]pyridine-2-carboxylate
CID 82529178
2-(4-bromophenyl)-8-methylimidazo[1,2-a]pyridin-3-amine
CID 63618640
2-(2-chloro-6-methoxyphenyl)-8-methylimidazo[1,2-a]pyridin-3-amine
CID 104818577
2-(3,4-dimethylphenyl)-8-methoxyimidazo[1,2-a]pyridin-3-amine
CID 63617301

Frequently Asked Questions

What is the IUPAC name of 8-bromo-2-(6-methoxy-2-pyridinyl)imidazo[1,2-a]pyridin-3-amine?
The IUPAC name of 8-bromo-2-(6-methoxy-2-pyridinyl)imidazo[1,2-a]pyridin-3-amine (CID 103348511) is 8-bromo-2-(6-methoxy-2-pyridinyl)imidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for 8-bromo-2-(6-methoxy-2-pyridinyl)imidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for 8-bromo-2-(6-methoxy-2-pyridinyl)imidazo[1,2-a]pyridin-3-amine is COc1cccc(-c2nc3c(Br)cccn3c2N)n1.
What is the InChIKey of 8-bromo-2-(6-methoxy-2-pyridinyl)imidazo[1,2-a]pyridin-3-amine?
The InChIKey is LEWIOBAAUAEZHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11BrN4O/c1-19-10-6-2-5-9(16-10)11-12(15)18-7-3-4-8(14)13(18)17-11/h2-7H,15H2,1H3.
What are the key properties of 8-bromo-2-(6-methoxy-2-pyridinyl)imidazo[1,2-a]pyridin-3-amine?
8-bromo-2-(6-methoxy-2-pyridinyl)imidazo[1,2-a]pyridin-3-amine has a molecular weight of 319.16 g/mol, XLogP of 2.75, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 8-bromo-2-(6-methoxy-2-pyridinyl)imidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 103348511), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).