6-bromo-N-tert-butyl-2-methylimidazo[1,2-a]pyridin-3-amine

C12H16BrN3 — CID 650748

IUPAC6-bromo-N-tert-butyl-2-methylimidazo[1,2-a]pyridin-3-amine
SMILESCc1nc2ccc(Br)cn2c1NC(C)(C)C
InChIInChI=1S/C12H16BrN3/c1-8-11(15-12(2,3)4)16-7-9(13)5-6-10(16)14-8/h5-7,15H,1-4H3
InChIKeyFNJGDIFUFSECNH-UHFFFAOYSA-N
MW282.19 g/mol
LogP3.62
Rot. Bonds1

About 6-bromo-N-tert-butyl-2-methylimidazo[1,2-a]pyridin-3-amine

6-bromo-N-tert-butyl-2-methylimidazo[1,2-a]pyridin-3-amine (PubChem CID 650748) has the molecular formula C12H16BrN3 and a molecular weight of 282.19 g/mol. Its IUPAC name is 6-bromo-N-tert-butyl-2-methylimidazo[1,2-a]pyridin-3-amine.

Molecular Properties

Compound Name6-bromo-N-tert-butyl-2-methylimidazo[1,2-a]pyridin-3-amine
PubChem CID650748
Molecular FormulaC12H16BrN3
Molecular Weight282.19 g/mol
Exact Mass281.05
IUPAC Name6-bromo-N-tert-butyl-2-methylimidazo[1,2-a]pyridin-3-amine
SMILESCc1nc2ccc(Br)cn2c1NC(C)(C)C
InChIInChI=1S/C12H16BrN3/c1-8-11(15-12(2,3)4)16-7-9(13)5-6-10(16)14-8/h5-7,15H,1-4H3
InChIKeyFNJGDIFUFSECNH-UHFFFAOYSA-N
XLogP3.62
TPSA29.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.19
LogP ≤ 53.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-bromo-N-tert-butyl-2-methylimidazo[1,2-a]pyridin-3-amine?
The IUPAC name of 6-bromo-N-tert-butyl-2-methylimidazo[1,2-a]pyridin-3-amine (CID 650748) is 6-bromo-N-tert-butyl-2-methylimidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for 6-bromo-N-tert-butyl-2-methylimidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for 6-bromo-N-tert-butyl-2-methylimidazo[1,2-a]pyridin-3-amine is Cc1nc2ccc(Br)cn2c1NC(C)(C)C.
What is the InChIKey of 6-bromo-N-tert-butyl-2-methylimidazo[1,2-a]pyridin-3-amine?
The InChIKey is FNJGDIFUFSECNH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16BrN3/c1-8-11(15-12(2,3)4)16-7-9(13)5-6-10(16)14-8/h5-7,15H,1-4H3.
What are the key properties of 6-bromo-N-tert-butyl-2-methylimidazo[1,2-a]pyridin-3-amine?
6-bromo-N-tert-butyl-2-methylimidazo[1,2-a]pyridin-3-amine has a molecular weight of 282.19 g/mol, XLogP of 3.62, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-N-tert-butyl-2-methylimidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 650748), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).