[2-(3-methoxyphenoxy)imidazo[1,2-a]pyridin-3-yl]methanamine

C15H15N3O2 — CID 43478666

IUPAC[2-(3-methoxyphenoxy)imidazo[1,2-a]pyridin-3-yl]methanamine
SMILESCOc1cccc(Oc2nc3ccccn3c2CN)c1
InChIInChI=1S/C15H15N3O2/c1-19-11-5-4-6-12(9-11)20-15-13(10-16)18-8-3-2-7-14(18)17-15/h2-9H,10,16H2,1H3
InChIKeyZRMOKVVPCWESDD-UHFFFAOYSA-N
MW269.30 g/mol
LogP2.59
Rot. Bonds4

About [2-(3-methoxyphenoxy)imidazo[1,2-a]pyridin-3-yl]methanamine

[2-(3-methoxyphenoxy)imidazo[1,2-a]pyridin-3-yl]methanamine (PubChem CID 43478666) has the molecular formula C15H15N3O2 and a molecular weight of 269.30 g/mol. Its IUPAC name is [2-(3-methoxyphenoxy)imidazo[1,2-a]pyridin-3-yl]methanamine.

Molecular Properties

Compound Name[2-(3-methoxyphenoxy)imidazo[1,2-a]pyridin-3-yl]methanamine
PubChem CID43478666
Molecular FormulaC15H15N3O2
Molecular Weight269.30 g/mol
Exact Mass269.12
IUPAC Name[2-(3-methoxyphenoxy)imidazo[1,2-a]pyridin-3-yl]methanamine
SMILESCOc1cccc(Oc2nc3ccccn3c2CN)c1
InChIInChI=1S/C15H15N3O2/c1-19-11-5-4-6-12(9-11)20-15-13(10-16)18-8-3-2-7-14(18)17-15/h2-9H,10,16H2,1H3
InChIKeyZRMOKVVPCWESDD-UHFFFAOYSA-N
XLogP2.59
TPSA61.78 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.30
LogP ≤ 52.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-[2-(3-methoxyphenoxy)imidazo[1,2-a]pyridin-3-yl]-N-methylmethanamine
CID 43478665
[2-(3,4-dimethylphenoxy)imidazo[1,2-a]pyridin-3-yl]methanamine
CID 43478684
[2-(3-fluoro-4-methylphenoxy)imidazo[1,2-a]pyridin-3-yl]methanamine
CID 107169942
[2-(2-methylphenoxy)imidazo[1,2-a]pyridin-3-yl]methanamine
CID 43478692
[2-(5-bromo-2-methylphenoxy)imidazo[1,2-a]pyridin-3-yl]methanamine
CID 107285108
N-methyl-1-[2-(3-methylphenoxy)imidazo[1,2-a]pyridin-3-yl]methanamine
CID 43478688
[2-(3-bromo-5-fluorophenoxy)imidazo[1,2-a]pyridin-3-yl]methanamine
CID 81332235
3-[2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]propan-1-amine
CID 165354942
[2-(2-bromo-4-fluorophenoxy)imidazo[1,2-a]pyridin-3-yl]methanamine
CID 43478652
[2-[(2-ethyl-6-methyl-3-pyridinyl)oxy]imidazo[1,2-a]pyridin-3-yl]methanamine
CID 103175247
3-(bromomethyl)-2-(3,5-dimethylphenoxy)imidazo[1,2-a]pyridine
CID 107087014
[2-(2-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methanamine
CID 39199536

Frequently Asked Questions

What is the IUPAC name of [2-(3-methoxyphenoxy)imidazo[1,2-a]pyridin-3-yl]methanamine?
The IUPAC name of [2-(3-methoxyphenoxy)imidazo[1,2-a]pyridin-3-yl]methanamine (CID 43478666) is [2-(3-methoxyphenoxy)imidazo[1,2-a]pyridin-3-yl]methanamine.
What is the SMILES notation for [2-(3-methoxyphenoxy)imidazo[1,2-a]pyridin-3-yl]methanamine?
The canonical SMILES for [2-(3-methoxyphenoxy)imidazo[1,2-a]pyridin-3-yl]methanamine is COc1cccc(Oc2nc3ccccn3c2CN)c1.
What is the InChIKey of [2-(3-methoxyphenoxy)imidazo[1,2-a]pyridin-3-yl]methanamine?
The InChIKey is ZRMOKVVPCWESDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N3O2/c1-19-11-5-4-6-12(9-11)20-15-13(10-16)18-8-3-2-7-14(18)17-15/h2-9H,10,16H2,1H3.
What are the key properties of [2-(3-methoxyphenoxy)imidazo[1,2-a]pyridin-3-yl]methanamine?
[2-(3-methoxyphenoxy)imidazo[1,2-a]pyridin-3-yl]methanamine has a molecular weight of 269.30 g/mol, XLogP of 2.59, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(3-methoxyphenoxy)imidazo[1,2-a]pyridin-3-yl]methanamine is sourced from PubChem (CID 43478666), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).