[2-(5-bromo-2-methylphenoxy)imidazo[1,2-a]pyridin-3-yl]methanamine

C15H14BrN3O — CID 107285108

IUPAC[2-(5-bromo-2-methylphenoxy)imidazo[1,2-a]pyridin-3-yl]methanamine
SMILESCc1ccc(Br)cc1Oc1nc2ccccn2c1CN
InChIInChI=1S/C15H14BrN3O/c1-10-5-6-11(16)8-13(10)20-15-12(9-17)19-7-3-2-4-14(19)18-15/h2-8H,9,17H2,1H3
InChIKeyWFPAQWCGIBUCAR-UHFFFAOYSA-N
MW332.20 g/mol
LogP3.66
Rot. Bonds3

About [2-(5-bromo-2-methylphenoxy)imidazo[1,2-a]pyridin-3-yl]methanamine

[2-(5-bromo-2-methylphenoxy)imidazo[1,2-a]pyridin-3-yl]methanamine (PubChem CID 107285108) has the molecular formula C15H14BrN3O and a molecular weight of 332.20 g/mol. Its IUPAC name is [2-(5-bromo-2-methylphenoxy)imidazo[1,2-a]pyridin-3-yl]methanamine.

Molecular Properties

Compound Name[2-(5-bromo-2-methylphenoxy)imidazo[1,2-a]pyridin-3-yl]methanamine
PubChem CID107285108
Molecular FormulaC15H14BrN3O
Molecular Weight332.20 g/mol
Exact Mass331.03
IUPAC Name[2-(5-bromo-2-methylphenoxy)imidazo[1,2-a]pyridin-3-yl]methanamine
SMILESCc1ccc(Br)cc1Oc1nc2ccccn2c1CN
InChIInChI=1S/C15H14BrN3O/c1-10-5-6-11(16)8-13(10)20-15-12(9-17)19-7-3-2-4-14(19)18-15/h2-8H,9,17H2,1H3
InChIKeyWFPAQWCGIBUCAR-UHFFFAOYSA-N
XLogP3.66
TPSA52.55 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.20
LogP ≤ 53.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze [2-(5-bromo-2-methylphenoxy)imidazo[1,2-a]pyridin-3-yl]methanamine with MolForge

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Related Compounds

3-(bromomethyl)-2-(5-bromo-2-methylphenoxy)imidazo[1,2-a]pyridine
CID 107284968
[2-(2-methylphenoxy)imidazo[1,2-a]pyridin-3-yl]methanamine
CID 43478692
2-(4-bromo-2-methylphenoxy)-3-(chloromethyl)imidazo[1,2-a]pyridine
CID 63566085
[2-(3,4-dimethylphenoxy)imidazo[1,2-a]pyridin-3-yl]methanamine
CID 43478684
2-(5-bromo-2-fluorophenoxy)-3-(chloromethyl)imidazo[1,2-a]pyridine
CID 114674035
[2-(2-bromo-4-fluorophenoxy)imidazo[1,2-a]pyridin-3-yl]methanamine
CID 43478652
[2-(3-fluoro-4-methylphenoxy)imidazo[1,2-a]pyridin-3-yl]methanamine
CID 107169942
[2-(3-methoxyphenoxy)imidazo[1,2-a]pyridin-3-yl]methanamine
CID 43478666
[2-(3-bromo-5-fluorophenoxy)imidazo[1,2-a]pyridin-3-yl]methanamine
CID 81332235
[2-[(2-ethyl-6-methyl-3-pyridinyl)oxy]imidazo[1,2-a]pyridin-3-yl]methanamine
CID 103175247
2-(5-bromo-2,3-difluorophenoxy)-3-(chloromethyl)imidazo[1,2-a]pyridine
CID 107100284
[2-(2,4-dimethylphenoxy)imidazo[1,2-a]pyridin-3-yl]methanol
CID 43478501

Frequently Asked Questions

What is the IUPAC name of [2-(5-bromo-2-methylphenoxy)imidazo[1,2-a]pyridin-3-yl]methanamine?
The IUPAC name of [2-(5-bromo-2-methylphenoxy)imidazo[1,2-a]pyridin-3-yl]methanamine (CID 107285108) is [2-(5-bromo-2-methylphenoxy)imidazo[1,2-a]pyridin-3-yl]methanamine.
What is the SMILES notation for [2-(5-bromo-2-methylphenoxy)imidazo[1,2-a]pyridin-3-yl]methanamine?
The canonical SMILES for [2-(5-bromo-2-methylphenoxy)imidazo[1,2-a]pyridin-3-yl]methanamine is Cc1ccc(Br)cc1Oc1nc2ccccn2c1CN.
What is the InChIKey of [2-(5-bromo-2-methylphenoxy)imidazo[1,2-a]pyridin-3-yl]methanamine?
The InChIKey is WFPAQWCGIBUCAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14BrN3O/c1-10-5-6-11(16)8-13(10)20-15-12(9-17)19-7-3-2-4-14(19)18-15/h2-8H,9,17H2,1H3.
What are the key properties of [2-(5-bromo-2-methylphenoxy)imidazo[1,2-a]pyridin-3-yl]methanamine?
[2-(5-bromo-2-methylphenoxy)imidazo[1,2-a]pyridin-3-yl]methanamine has a molecular weight of 332.20 g/mol, XLogP of 3.66, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(5-bromo-2-methylphenoxy)imidazo[1,2-a]pyridin-3-yl]methanamine is sourced from PubChem (CID 107285108), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).