7-bromo-2-tert-butylimidazo[1,2-a]pyridin-3-amine

C11H14BrN3 — CID 82529962

IUPAC7-bromo-2-tert-butylimidazo[1,2-a]pyridin-3-amine
SMILESCC(C)(C)c1nc2cc(Br)ccn2c1N
InChIInChI=1S/C11H14BrN3/c1-11(2,3)9-10(13)15-5-4-7(12)6-8(15)14-9/h4-6H,13H2,1-3H3
InChIKeyBVPVSARGQLLHIG-UHFFFAOYSA-N
MW268.16 g/mol
LogP2.98
Rot. Bonds

About 7-bromo-2-tert-butylimidazo[1,2-a]pyridin-3-amine

7-bromo-2-tert-butylimidazo[1,2-a]pyridin-3-amine (PubChem CID 82529962) has the molecular formula C11H14BrN3 and a molecular weight of 268.16 g/mol. Its IUPAC name is 7-bromo-2-tert-butylimidazo[1,2-a]pyridin-3-amine.

Molecular Properties

Compound Name7-bromo-2-tert-butylimidazo[1,2-a]pyridin-3-amine
PubChem CID82529962
Molecular FormulaC11H14BrN3
Molecular Weight268.16 g/mol
Exact Mass267.04
IUPAC Name7-bromo-2-tert-butylimidazo[1,2-a]pyridin-3-amine
SMILESCC(C)(C)c1nc2cc(Br)ccn2c1N
InChIInChI=1S/C11H14BrN3/c1-11(2,3)9-10(13)15-5-4-7(12)6-8(15)14-9/h4-6H,13H2,1-3H3
InChIKeyBVPVSARGQLLHIG-UHFFFAOYSA-N
XLogP2.98
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.16
LogP ≤ 52.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-amino-7-bromoimidazo[1,2-a]pyridine-2-carboxamide
CID 82530178
7-bromo-2-pyridin-4-ylimidazo[1,2-a]pyridin-3-amine
CID 82529952
2-amino-8-bromopyrido[1,2-a]pyrimidin-4-one
CID 83898761
7-bromo-2,3-dimethylimidazo[1,2-a]pyridine;ethane
CID 143862133
7-bromo-3-methylimidazo[1,5-a]pyridin-1-amine
CID 83867392
7-bromo-2-methylimidazo[1,2-a]pyridine-3-carbothioamide
CID 82530100
2-tert-butyl-3-iodo-7-methylimidazo[1,2-a]pyridine
CID 10543240
(2-tert-butyl-7-chloroimidazo[1,2-a]pyridin-3-yl)methanamine
CID 82343232
(7-bromo-3-methylimidazo[1,2-a]pyridin-2-yl)methanol
CID 115044017
3-bromopyrido[1,2-a]benzimidazole
CID 132596716
1,7-dibromo-3-methylimidazo[1,5-a]pyridine
CID 84743743
8-bromo-3-iodo-2-(trifluoromethyl)pyrido[1,2-a]pyrimidin-4-one;8-(dimethylamino)-3-iodo-2-(trifluoromethyl)pyrido[1,2-a]pyrimidin-4-one
CID 159466152

Frequently Asked Questions

What is the IUPAC name of 7-bromo-2-tert-butylimidazo[1,2-a]pyridin-3-amine?
The IUPAC name of 7-bromo-2-tert-butylimidazo[1,2-a]pyridin-3-amine (CID 82529962) is 7-bromo-2-tert-butylimidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for 7-bromo-2-tert-butylimidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for 7-bromo-2-tert-butylimidazo[1,2-a]pyridin-3-amine is CC(C)(C)c1nc2cc(Br)ccn2c1N.
What is the InChIKey of 7-bromo-2-tert-butylimidazo[1,2-a]pyridin-3-amine?
The InChIKey is BVPVSARGQLLHIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14BrN3/c1-11(2,3)9-10(13)15-5-4-7(12)6-8(15)14-9/h4-6H,13H2,1-3H3.
What are the key properties of 7-bromo-2-tert-butylimidazo[1,2-a]pyridin-3-amine?
7-bromo-2-tert-butylimidazo[1,2-a]pyridin-3-amine has a molecular weight of 268.16 g/mol, XLogP of 2.98, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-bromo-2-tert-butylimidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 82529962), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).