8-methoxy-3-(3-methoxyphenyl)imidazo[1,2-a]pyrazine

C14H13N3O2 — CID 163318883

IUPAC8-methoxy-3-(3-methoxyphenyl)imidazo[1,2-a]pyrazine
SMILESCOc1cccc(-c2cnc3c(OC)nccn23)c1
InChIInChI=1S/C14H13N3O2/c1-18-11-5-3-4-10(8-11)12-9-16-13-14(19-2)15-6-7-17(12)13/h3-9H,1-2H3
InChIKeyGOJSWWCSEWFUDG-UHFFFAOYSA-N
MW255.28 g/mol
LogP2.41
Rot. Bonds3

About 8-methoxy-3-(3-methoxyphenyl)imidazo[1,2-a]pyrazine

8-methoxy-3-(3-methoxyphenyl)imidazo[1,2-a]pyrazine (PubChem CID 163318883) has the molecular formula C14H13N3O2 and a molecular weight of 255.28 g/mol. Its IUPAC name is 8-methoxy-3-(3-methoxyphenyl)imidazo[1,2-a]pyrazine.

Molecular Properties

Compound Name8-methoxy-3-(3-methoxyphenyl)imidazo[1,2-a]pyrazine
PubChem CID163318883
Molecular FormulaC14H13N3O2
Molecular Weight255.28 g/mol
Exact Mass255.10
IUPAC Name8-methoxy-3-(3-methoxyphenyl)imidazo[1,2-a]pyrazine
SMILESCOc1cccc(-c2cnc3c(OC)nccn23)c1
InChIInChI=1S/C14H13N3O2/c1-18-11-5-3-4-10(8-11)12-9-16-13-14(19-2)15-6-7-17(12)13/h3-9H,1-2H3
InChIKeyGOJSWWCSEWFUDG-UHFFFAOYSA-N
XLogP2.41
TPSA48.65 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.28
LogP ≤ 52.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 8-methoxy-3-(3-methoxyphenyl)imidazo[1,2-a]pyrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

8-methoxy-3-(3-propoxyphenyl)imidazo[1,2-a]pyrazine
CID 163318783
[3-(8-methoxyimidazo[1,2-a]pyrazin-3-yl)phenyl]methanol
CID 163309525
8-methoxy-3-pyridin-4-ylimidazo[1,2-a]pyrazine
CID 164697106
N-(2-methoxyethyl)-3-(3-methoxyphenyl)imidazo[1,2-a]pyrazin-8-amine
CID 46241898
3-(4-ethoxyphenyl)-8-methoxyimidazo[1,2-a]pyrazine
CID 163318042
1-[4-(8-methoxyimidazo[1,2-a]pyrazin-3-yl)phenyl]-N,N-dimethylmethanamine
CID 164696378
5-(8-methoxyimidazo[1,2-a]pyrazin-3-yl)-2-methyl-3H-isoindol-1-one
CID 163306584
3-[4-(1-ethoxyethyl)phenyl]-8-methoxyimidazo[1,2-a]pyrazine
CID 163304657
N-(4-methoxyphenyl)-3-phenylimidazo[1,2-a]pyrazin-8-amine
CID 11483908
furan-2-yl-[4-[5-(3-methoxyphenyl)imidazo[1,2-a]pyrazin-8-yl]piperazin-1-yl]methanone
CID 126474822
1-bromo-2-(3-methoxyphenyl)imidazole
CID 175313145
3-(7-methoxyimidazo[1,2-a]pyridin-3-yl)aniline
CID 162371946

Frequently Asked Questions

What is the IUPAC name of 8-methoxy-3-(3-methoxyphenyl)imidazo[1,2-a]pyrazine?
The IUPAC name of 8-methoxy-3-(3-methoxyphenyl)imidazo[1,2-a]pyrazine (CID 163318883) is 8-methoxy-3-(3-methoxyphenyl)imidazo[1,2-a]pyrazine.
What is the SMILES notation for 8-methoxy-3-(3-methoxyphenyl)imidazo[1,2-a]pyrazine?
The canonical SMILES for 8-methoxy-3-(3-methoxyphenyl)imidazo[1,2-a]pyrazine is COc1cccc(-c2cnc3c(OC)nccn23)c1.
What is the InChIKey of 8-methoxy-3-(3-methoxyphenyl)imidazo[1,2-a]pyrazine?
The InChIKey is GOJSWWCSEWFUDG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13N3O2/c1-18-11-5-3-4-10(8-11)12-9-16-13-14(19-2)15-6-7-17(12)13/h3-9H,1-2H3.
What are the key properties of 8-methoxy-3-(3-methoxyphenyl)imidazo[1,2-a]pyrazine?
8-methoxy-3-(3-methoxyphenyl)imidazo[1,2-a]pyrazine has a molecular weight of 255.28 g/mol, XLogP of 2.41, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methoxy-3-(3-methoxyphenyl)imidazo[1,2-a]pyrazine is sourced from PubChem (CID 163318883), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).