6-bromo-2-(2-methylpropyl)imidazo[1,2-a]pyridin-3-amine

C11H14BrN3 — CID 63618962

IUPAC6-bromo-2-(2-methylpropyl)imidazo[1,2-a]pyridin-3-amine
SMILESCC(C)Cc1nc2ccc(Br)cn2c1N
InChIInChI=1S/C11H14BrN3/c1-7(2)5-9-11(13)15-6-8(12)3-4-10(15)14-9/h3-4,6-7H,5,13H2,1-2H3
InChIKeyNVINGNMACPEUEM-UHFFFAOYSA-N
MW268.16 g/mol
LogP2.88
Rot. Bonds2

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

6-bromo-2-(2-methylpropyl)imidazo[1,2-a]pyridin-3-amine (PubChem CID 63618962) has the molecular formula C11H14BrN3 and a molecular weight of 268.16 g/mol. Its IUPAC name is 6-bromo-2-(2-methylpropyl)imidazo[1,2-a]pyridin-3-amine.

Molecular Properties

Compound Name6-bromo-2-(2-methylpropyl)imidazo[1,2-a]pyridin-3-amine
PubChem CID63618962
Molecular FormulaC11H14BrN3
Molecular Weight268.16 g/mol
Exact Mass267.04
IUPAC Name6-bromo-2-(2-methylpropyl)imidazo[1,2-a]pyridin-3-amine
SMILESCC(C)Cc1nc2ccc(Br)cn2c1N
InChIInChI=1S/C11H14BrN3/c1-7(2)5-9-11(13)15-6-8(12)3-4-10(15)14-9/h3-4,6-7H,5,13H2,1-2H3
InChIKeyNVINGNMACPEUEM-UHFFFAOYSA-N
XLogP2.88
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.16
LogP ≤ 52.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-bromo-2-(2-methylpropyl)imidazo[1,2-a]pyridin-3-amine?
The IUPAC name of 6-bromo-2-(2-methylpropyl)imidazo[1,2-a]pyridin-3-amine (CID 63618962) is 6-bromo-2-(2-methylpropyl)imidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for 6-bromo-2-(2-methylpropyl)imidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for 6-bromo-2-(2-methylpropyl)imidazo[1,2-a]pyridin-3-amine is CC(C)Cc1nc2ccc(Br)cn2c1N.
What is the InChIKey of 6-bromo-2-(2-methylpropyl)imidazo[1,2-a]pyridin-3-amine?
The InChIKey is NVINGNMACPEUEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14BrN3/c1-7(2)5-9-11(13)15-6-8(12)3-4-10(15)14-9/h3-4,6-7H,5,13H2,1-2H3.
What are the key properties of 6-bromo-2-(2-methylpropyl)imidazo[1,2-a]pyridin-3-amine?
6-bromo-2-(2-methylpropyl)imidazo[1,2-a]pyridin-3-amine has a molecular weight of 268.16 g/mol, XLogP of 2.88, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-2-(2-methylpropyl)imidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 63618962), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).