2-benzyl-6-bromo-8-methylimidazo[1,2-a]pyridin-3-amine

C15H14BrN3 — CID 83170655

IUPAC2-benzyl-6-bromo-8-methylimidazo[1,2-a]pyridin-3-amine
SMILESCc1cc(Br)cn2c(N)c(Cc3ccccc3)nc12
InChIInChI=1S/C15H14BrN3/c1-10-7-12(16)9-19-14(17)13(18-15(10)19)8-11-5-3-2-4-6-11/h2-7,9H,8,17H2,1H3
InChIKeyYBQFUOPYLCTGLI-UHFFFAOYSA-N
MW316.20 g/mol
LogP3.58
Rot. Bonds2

About 2-benzyl-6-bromo-8-methylimidazo[1,2-a]pyridin-3-amine

2-benzyl-6-bromo-8-methylimidazo[1,2-a]pyridin-3-amine (PubChem CID 83170655) has the molecular formula C15H14BrN3 and a molecular weight of 316.20 g/mol. Its IUPAC name is 2-benzyl-6-bromo-8-methylimidazo[1,2-a]pyridin-3-amine.

Molecular Properties

Compound Name2-benzyl-6-bromo-8-methylimidazo[1,2-a]pyridin-3-amine
PubChem CID83170655
Molecular FormulaC15H14BrN3
Molecular Weight316.20 g/mol
Exact Mass315.04
IUPAC Name2-benzyl-6-bromo-8-methylimidazo[1,2-a]pyridin-3-amine
SMILESCc1cc(Br)cn2c(N)c(Cc3ccccc3)nc12
InChIInChI=1S/C15H14BrN3/c1-10-7-12(16)9-19-14(17)13(18-15(10)19)8-11-5-3-2-4-6-11/h2-7,9H,8,17H2,1H3
InChIKeyYBQFUOPYLCTGLI-UHFFFAOYSA-N
XLogP3.58
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.20
LogP ≤ 53.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-benzyl-6,8-dibromo-5-methylimidazo[1,2-a]pyridin-3-amine
CID 141154155
3-benzyl-6-bromo-[1,2,4]triazolo[4,3-a]pyridin-8-amine
CID 39080157
6-bromo-2-butan-2-yl-8-methylimidazo[1,2-a]pyridin-3-amine
CID 83171128
6-bromo-8-methyl-2-pyridin-4-ylimidazo[1,2-a]pyridin-3-amine
CID 83171049
2-(3-amino-6-bromo-8-methylimidazo[1,2-a]pyridin-2-yl)benzonitrile
CID 107936784
6-bromo-2-(furan-2-yl)-8-methylimidazo[1,2-a]pyridin-3-amine
CID 83171050
2-benzyl-8-fluoroimidazo[1,2-a]pyridin-3-amine
CID 82529088
5-benzyl-2,3-dimethylimidazol-4-amine
CID 62225752
6-bromo-2-(5-tert-butylthiophen-2-yl)-8-methylimidazo[1,2-a]pyridin-3-amine
CID 83169661
6-bromo-2-(4,5-dibromothiophen-2-yl)-8-methylimidazo[1,2-a]pyridin-3-amine
CID 102844434
6-bromo-8-methyl-2-propylimidazo[1,2-a]pyridine-3-carbaldehyde
CID 83170979
2-benzyl-6-N,6-N-dimethylimidazo[1,2-a]pyridine-3,6-diamine
CID 63617466

Frequently Asked Questions

What is the IUPAC name of 2-benzyl-6-bromo-8-methylimidazo[1,2-a]pyridin-3-amine?
The IUPAC name of 2-benzyl-6-bromo-8-methylimidazo[1,2-a]pyridin-3-amine (CID 83170655) is 2-benzyl-6-bromo-8-methylimidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for 2-benzyl-6-bromo-8-methylimidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for 2-benzyl-6-bromo-8-methylimidazo[1,2-a]pyridin-3-amine is Cc1cc(Br)cn2c(N)c(Cc3ccccc3)nc12.
What is the InChIKey of 2-benzyl-6-bromo-8-methylimidazo[1,2-a]pyridin-3-amine?
The InChIKey is YBQFUOPYLCTGLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14BrN3/c1-10-7-12(16)9-19-14(17)13(18-15(10)19)8-11-5-3-2-4-6-11/h2-7,9H,8,17H2,1H3.
What are the key properties of 2-benzyl-6-bromo-8-methylimidazo[1,2-a]pyridin-3-amine?
2-benzyl-6-bromo-8-methylimidazo[1,2-a]pyridin-3-amine has a molecular weight of 316.20 g/mol, XLogP of 3.58, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-benzyl-6-bromo-8-methylimidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 83170655), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).