N-[[2-(2-methylphenoxy)imidazo[1,2-a]pyridin-3-yl]methyl]ethanamine

C17H19N3O — CID 43478690

IUPACN-[[2-(2-methylphenoxy)imidazo[1,2-a]pyridin-3-yl]methyl]ethanamine
SMILESCCNCc1c(Oc2ccccc2C)nc2ccccn12
InChIInChI=1S/C17H19N3O/c1-3-18-12-14-17(19-16-10-6-7-11-20(14)16)21-15-9-5-4-8-13(15)2/h4-11,18H,3,12H2,1-2H3
InChIKeyHPAYUFDNIQZJBH-UHFFFAOYSA-N
MW281.36 g/mol
LogP3.54
Rot. Bonds5

About N-[[2-(2-methylphenoxy)imidazo[1,2-a]pyridin-3-yl]methyl]ethanamine

N-[[2-(2-methylphenoxy)imidazo[1,2-a]pyridin-3-yl]methyl]ethanamine (PubChem CID 43478690) has the molecular formula C17H19N3O and a molecular weight of 281.36 g/mol. Its IUPAC name is N-[[2-(2-methylphenoxy)imidazo[1,2-a]pyridin-3-yl]methyl]ethanamine.

Molecular Properties

Compound NameN-[[2-(2-methylphenoxy)imidazo[1,2-a]pyridin-3-yl]methyl]ethanamine
PubChem CID43478690
Molecular FormulaC17H19N3O
Molecular Weight281.36 g/mol
Exact Mass281.15
IUPAC NameN-[[2-(2-methylphenoxy)imidazo[1,2-a]pyridin-3-yl]methyl]ethanamine
SMILESCCNCc1c(Oc2ccccc2C)nc2ccccn12
InChIInChI=1S/C17H19N3O/c1-3-18-12-14-17(19-16-10-6-7-11-20(14)16)21-15-9-5-4-8-13(15)2/h4-11,18H,3,12H2,1-2H3
InChIKeyHPAYUFDNIQZJBH-UHFFFAOYSA-N
XLogP3.54
TPSA38.56 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.36
LogP ≤ 53.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[2-(2-methylphenoxy)imidazo[1,2-a]pyridin-3-yl]methanamine
CID 43478692
[2-(2,4-dimethylphenoxy)imidazo[1,2-a]pyridin-3-yl]methanol
CID 43478501
[2-(2-fluorophenoxy)imidazo[1,2-a]pyridin-3-yl]methanol
CID 43478529
2-(4-bromo-2-methylphenoxy)-3-(chloromethyl)imidazo[1,2-a]pyridine
CID 63566085
1-[2-(2,5-difluorophenoxy)imidazo[1,2-a]pyridin-3-yl]-N-methylmethanamine
CID 63269750
N-[(2-pyrazol-1-ylimidazo[1,2-a]pyridin-3-yl)methyl]ethanamine
CID 43478543
3-(ethylaminomethyl)-N,N-dipropylimidazo[1,2-a]pyridin-2-amine
CID 43478234
[2-(5-bromo-2-methylphenoxy)imidazo[1,2-a]pyridin-3-yl]methanamine
CID 107285108
3-(bromomethyl)-2-(5-bromo-2-methylphenoxy)imidazo[1,2-a]pyridine
CID 107284968
1-[2-(3-methoxyphenoxy)imidazo[1,2-a]pyridin-3-yl]-N-methylmethanamine
CID 43478665
N-methyl-1-[2-(3-methylphenoxy)imidazo[1,2-a]pyridin-3-yl]methanamine
CID 43478688
N-[[6-(2-methoxyphenoxy)imidazo[2,1-b][1,3]thiazol-5-yl]methyl]ethanamine
CID 43476724

Frequently Asked Questions

What is the IUPAC name of N-[[2-(2-methylphenoxy)imidazo[1,2-a]pyridin-3-yl]methyl]ethanamine?
The IUPAC name of N-[[2-(2-methylphenoxy)imidazo[1,2-a]pyridin-3-yl]methyl]ethanamine (CID 43478690) is N-[[2-(2-methylphenoxy)imidazo[1,2-a]pyridin-3-yl]methyl]ethanamine.
What is the SMILES notation for N-[[2-(2-methylphenoxy)imidazo[1,2-a]pyridin-3-yl]methyl]ethanamine?
The canonical SMILES for N-[[2-(2-methylphenoxy)imidazo[1,2-a]pyridin-3-yl]methyl]ethanamine is CCNCc1c(Oc2ccccc2C)nc2ccccn12.
What is the InChIKey of N-[[2-(2-methylphenoxy)imidazo[1,2-a]pyridin-3-yl]methyl]ethanamine?
The InChIKey is HPAYUFDNIQZJBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N3O/c1-3-18-12-14-17(19-16-10-6-7-11-20(14)16)21-15-9-5-4-8-13(15)2/h4-11,18H,3,12H2,1-2H3.
What are the key properties of N-[[2-(2-methylphenoxy)imidazo[1,2-a]pyridin-3-yl]methyl]ethanamine?
N-[[2-(2-methylphenoxy)imidazo[1,2-a]pyridin-3-yl]methyl]ethanamine has a molecular weight of 281.36 g/mol, XLogP of 3.54, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[2-(2-methylphenoxy)imidazo[1,2-a]pyridin-3-yl]methyl]ethanamine is sourced from PubChem (CID 43478690), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).