2-[(4-ethoxy-3-methoxyphenyl)methyl]imidazo[1,2-a]pyridin-6-amine

C17H19N3O2 — CID 82223833

IUPAC2-[(4-ethoxy-3-methoxyphenyl)methyl]imidazo[1,2-a]pyridin-6-amine
SMILESCCOc1ccc(Cc2cn3cc(N)ccc3n2)cc1OC
InChIInChI=1S/C17H19N3O2/c1-3-22-15-6-4-12(9-16(15)21-2)8-14-11-20-10-13(18)5-7-17(20)19-14/h4-7,9-11H,3,8,18H2,1-2H3
InChIKeyFEZCUMIOCPVBJS-UHFFFAOYSA-N
MW297.36 g/mol
LogP2.91
Rot. Bonds5

About 2-[(4-ethoxy-3-methoxyphenyl)methyl]imidazo[1,2-a]pyridin-6-amine

2-[(4-ethoxy-3-methoxyphenyl)methyl]imidazo[1,2-a]pyridin-6-amine (PubChem CID 82223833) has the molecular formula C17H19N3O2 and a molecular weight of 297.36 g/mol. Its IUPAC name is 2-[(4-ethoxy-3-methoxyphenyl)methyl]imidazo[1,2-a]pyridin-6-amine.

Molecular Properties

Compound Name2-[(4-ethoxy-3-methoxyphenyl)methyl]imidazo[1,2-a]pyridin-6-amine
PubChem CID82223833
Molecular FormulaC17H19N3O2
Molecular Weight297.36 g/mol
Exact Mass297.15
IUPAC Name2-[(4-ethoxy-3-methoxyphenyl)methyl]imidazo[1,2-a]pyridin-6-amine
SMILESCCOc1ccc(Cc2cn3cc(N)ccc3n2)cc1OC
InChIInChI=1S/C17H19N3O2/c1-3-22-15-6-4-12(9-16(15)21-2)8-14-11-20-10-13(18)5-7-17(20)19-14/h4-7,9-11H,3,8,18H2,1-2H3
InChIKeyFEZCUMIOCPVBJS-UHFFFAOYSA-N
XLogP2.91
TPSA61.78 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.36
LogP ≤ 52.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-[(3-methoxyphenyl)methyl]imidazo[1,2-a]pyridin-6-amine
CID 82223597
1-(3-bromo-4-ethoxy-5-methoxyphenyl)-N-[(6-bromoimidazo[1,2-a]pyridin-2-yl)methyl]methanamine
CID 55870227
4-[4-[[4-(4-aminophenoxy)-3-methoxyphenyl]methyl]-2-methoxyphenoxy]aniline
CID 18926100
[2-(2-methoxy-5-methylphenyl)imidazo[1,2-a]pyridin-6-yl]methanamine
CID 81462901
N'-[(4-ethoxy-3-methoxyphenyl)methyl]ethane-1,2-diamine
CID 60887964
2-[(4-methoxyphenyl)methyl]imidazo[1,2-a]pyridine-6-carbaldehyde
CID 117130572
2-[(3,4-dimethoxyphenyl)methyl]-1,3-oxazol-5-amine
CID 82290567
4-ethoxy-3-methoxy-N-methylaniline
CID 63089329
1-[2-(imidazo[1,2-a]pyridin-2-ylmethoxy)-5-methylphenyl]ethanamine
CID 60888457
3-(4-ethoxy-3-methoxyphenyl)-N-methylpropan-1-amine
CID 116989176
(2R)-4-(4-ethoxy-3-methoxyphenyl)butan-2-ol
CID 94920372
2-[(4-ethoxy-3-methoxyphenyl)methyl]guanidine
CID 110893217

Frequently Asked Questions

What is the IUPAC name of 2-[(4-ethoxy-3-methoxyphenyl)methyl]imidazo[1,2-a]pyridin-6-amine?
The IUPAC name of 2-[(4-ethoxy-3-methoxyphenyl)methyl]imidazo[1,2-a]pyridin-6-amine (CID 82223833) is 2-[(4-ethoxy-3-methoxyphenyl)methyl]imidazo[1,2-a]pyridin-6-amine.
What is the SMILES notation for 2-[(4-ethoxy-3-methoxyphenyl)methyl]imidazo[1,2-a]pyridin-6-amine?
The canonical SMILES for 2-[(4-ethoxy-3-methoxyphenyl)methyl]imidazo[1,2-a]pyridin-6-amine is CCOc1ccc(Cc2cn3cc(N)ccc3n2)cc1OC.
What is the InChIKey of 2-[(4-ethoxy-3-methoxyphenyl)methyl]imidazo[1,2-a]pyridin-6-amine?
The InChIKey is FEZCUMIOCPVBJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N3O2/c1-3-22-15-6-4-12(9-16(15)21-2)8-14-11-20-10-13(18)5-7-17(20)19-14/h4-7,9-11H,3,8,18H2,1-2H3.
What are the key properties of 2-[(4-ethoxy-3-methoxyphenyl)methyl]imidazo[1,2-a]pyridin-6-amine?
2-[(4-ethoxy-3-methoxyphenyl)methyl]imidazo[1,2-a]pyridin-6-amine has a molecular weight of 297.36 g/mol, XLogP of 2.91, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-ethoxy-3-methoxyphenyl)methyl]imidazo[1,2-a]pyridin-6-amine is sourced from PubChem (CID 82223833), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).