8-bromo-2-(3-methylimidazol-4-yl)imidazo[1,2-a]pyridin-3-amine

C11H10BrN5 — CID 66116428

IUPAC8-bromo-2-(3-methylimidazol-4-yl)imidazo[1,2-a]pyridin-3-amine
SMILESCn1cncc1-c1nc2c(Br)cccn2c1N
InChIInChI=1S/C11H10BrN5/c1-16-6-14-5-8(16)9-10(13)17-4-2-3-7(12)11(17)15-9/h2-6H,13H2,1H3
InChIKeyZFPQDQMTADHAIV-UHFFFAOYSA-N
MW292.14 g/mol
LogP2.08
Rot. Bonds1

About 8-bromo-2-(3-methylimidazol-4-yl)imidazo[1,2-a]pyridin-3-amine

8-bromo-2-(3-methylimidazol-4-yl)imidazo[1,2-a]pyridin-3-amine (PubChem CID 66116428) has the molecular formula C11H10BrN5 and a molecular weight of 292.14 g/mol. Its IUPAC name is 8-bromo-2-(3-methylimidazol-4-yl)imidazo[1,2-a]pyridin-3-amine.

Molecular Properties

Compound Name8-bromo-2-(3-methylimidazol-4-yl)imidazo[1,2-a]pyridin-3-amine
PubChem CID66116428
Molecular FormulaC11H10BrN5
Molecular Weight292.14 g/mol
Exact Mass291.01
IUPAC Name8-bromo-2-(3-methylimidazol-4-yl)imidazo[1,2-a]pyridin-3-amine
SMILESCn1cncc1-c1nc2c(Br)cccn2c1N
InChIInChI=1S/C11H10BrN5/c1-16-6-14-5-8(16)9-10(13)17-4-2-3-7(12)11(17)15-9/h2-6H,13H2,1H3
InChIKeyZFPQDQMTADHAIV-UHFFFAOYSA-N
XLogP2.08
TPSA61.14 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.14
LogP ≤ 52.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 8-bromo-2-(3-methylimidazol-4-yl)imidazo[1,2-a]pyridin-3-amine?
The IUPAC name of 8-bromo-2-(3-methylimidazol-4-yl)imidazo[1,2-a]pyridin-3-amine (CID 66116428) is 8-bromo-2-(3-methylimidazol-4-yl)imidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for 8-bromo-2-(3-methylimidazol-4-yl)imidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for 8-bromo-2-(3-methylimidazol-4-yl)imidazo[1,2-a]pyridin-3-amine is Cn1cncc1-c1nc2c(Br)cccn2c1N.
What is the InChIKey of 8-bromo-2-(3-methylimidazol-4-yl)imidazo[1,2-a]pyridin-3-amine?
The InChIKey is ZFPQDQMTADHAIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10BrN5/c1-16-6-14-5-8(16)9-10(13)17-4-2-3-7(12)11(17)15-9/h2-6H,13H2,1H3.
What are the key properties of 8-bromo-2-(3-methylimidazol-4-yl)imidazo[1,2-a]pyridin-3-amine?
8-bromo-2-(3-methylimidazol-4-yl)imidazo[1,2-a]pyridin-3-amine has a molecular weight of 292.14 g/mol, XLogP of 2.08, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 8-bromo-2-(3-methylimidazol-4-yl)imidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 66116428), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).