6-(3-ethoxyphenyl)-3-(1-methylindol-5-yl)imidazo[1,2-a]pyrazine

C23H20N4O — CID 155548166

IUPAC6-(3-ethoxyphenyl)-3-(1-methylindol-5-yl)imidazo[1,2-a]pyrazine
SMILESCCOc1cccc(-c2cn3c(-c4ccc5c(ccn5C)c4)cnc3cn2)c1
InChIInChI=1S/C23H20N4O/c1-3-28-19-6-4-5-16(12-19)20-15-27-22(13-25-23(27)14-24-20)17-7-8-21-18(11-17)9-10-26(21)2/h4-15H,3H2,1-2H3
InChIKeyAWMYMDAZZMXVJR-UHFFFAOYSA-N
MW368.44 g/mol
LogP4.95
Rot. Bonds4

About 6-(3-ethoxyphenyl)-3-(1-methylindol-5-yl)imidazo[1,2-a]pyrazine

6-(3-ethoxyphenyl)-3-(1-methylindol-5-yl)imidazo[1,2-a]pyrazine (PubChem CID 155548166) has the molecular formula C23H20N4O and a molecular weight of 368.44 g/mol. Its IUPAC name is 6-(3-ethoxyphenyl)-3-(1-methylindol-5-yl)imidazo[1,2-a]pyrazine.

Molecular Properties

Compound Name6-(3-ethoxyphenyl)-3-(1-methylindol-5-yl)imidazo[1,2-a]pyrazine
PubChem CID155548166
Molecular FormulaC23H20N4O
Molecular Weight368.44 g/mol
Exact Mass368.16
IUPAC Name6-(3-ethoxyphenyl)-3-(1-methylindol-5-yl)imidazo[1,2-a]pyrazine
SMILESCCOc1cccc(-c2cn3c(-c4ccc5c(ccn5C)c4)cnc3cn2)c1
InChIInChI=1S/C23H20N4O/c1-3-28-19-6-4-5-16(12-19)20-15-27-22(13-25-23(27)14-24-20)17-7-8-21-18(11-17)9-10-26(21)2/h4-15H,3H2,1-2H3
InChIKeyAWMYMDAZZMXVJR-UHFFFAOYSA-N
XLogP4.95
TPSA44.35 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.44
LogP ≤ 54.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

7-Methyl-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]-6-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine
CID 146659124
8-(4-((Dimethylamino)methyl)-2-methylphenyl)-5-(((5-fluoro-2,3-dihydrobenzofuran-4-yl)methyl)amino)imidazo[1,2-c]pyrimidine-2-carbonitrile
CID 155788096
2-(4-Ethoxyphenyl)imidazo[1,2-a]pyridine
CID 720519
2-(4-Propoxyphenyl)imidazo[1,2-a]pyridine
CID 2876085
N'-(8-ethoxy-5H-pyrimido[5,4-b]indol-4-yl)-N,N-dimethylethane-1,2-diamine
CID 943137
3-(6-Methoxypyridin-2-yl)-7-phenylimidazo[1,2-a]pyridine
CID 5329342
Benzimidazole deriv. 5
CID 5329405
1-[2-(4-{3-phenyl-3H-imidazo[4,5-b]pyridin-6-yl}phenoxy)ethyl]piperidine
CID 5329413
3-(3-Phenoxybenzyl)amino-|A-carboline
CID 56666556
4-[2-methyl-3-[(2~{R})-2-pyridin-2-yloxypropyl]imidazo[4,5-b]pyridin-5-yl]pyridine-2,6-diamine
CID 135336092
4-[2-Methyl-3-(2-pyridin-2-yloxyethyl)imidazo[4,5-b]pyridin-5-yl]pyridine-2,6-diamine
CID 135336101
(4-[3-[4-(2-Methoxyphenyl)piperazin-1-yl]butoxy]phenyl)imidazo[1,2-a]pyridine
CID 10479214

Frequently Asked Questions

What is the IUPAC name of 6-(3-ethoxyphenyl)-3-(1-methylindol-5-yl)imidazo[1,2-a]pyrazine?
The IUPAC name of 6-(3-ethoxyphenyl)-3-(1-methylindol-5-yl)imidazo[1,2-a]pyrazine (CID 155548166) is 6-(3-ethoxyphenyl)-3-(1-methylindol-5-yl)imidazo[1,2-a]pyrazine.
What is the SMILES notation for 6-(3-ethoxyphenyl)-3-(1-methylindol-5-yl)imidazo[1,2-a]pyrazine?
The canonical SMILES for 6-(3-ethoxyphenyl)-3-(1-methylindol-5-yl)imidazo[1,2-a]pyrazine is CCOc1cccc(-c2cn3c(-c4ccc5c(ccn5C)c4)cnc3cn2)c1.
What is the InChIKey of 6-(3-ethoxyphenyl)-3-(1-methylindol-5-yl)imidazo[1,2-a]pyrazine?
The InChIKey is AWMYMDAZZMXVJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H20N4O/c1-3-28-19-6-4-5-16(12-19)20-15-27-22(13-25-23(27)14-24-20)17-7-8-21-18(11-17)9-10-26(21)2/h4-15H,3H2,1-2H3.
What are the key properties of 6-(3-ethoxyphenyl)-3-(1-methylindol-5-yl)imidazo[1,2-a]pyrazine?
6-(3-ethoxyphenyl)-3-(1-methylindol-5-yl)imidazo[1,2-a]pyrazine has a molecular weight of 368.44 g/mol, XLogP of 4.95, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(3-ethoxyphenyl)-3-(1-methylindol-5-yl)imidazo[1,2-a]pyrazine is sourced from PubChem (CID 155548166), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).