8-methoxy-3-pyridin-4-ylimidazo[1,2-a]pyrazine

C12H10N4O — CID 164697106

IUPAC8-methoxy-3-pyridin-4-ylimidazo[1,2-a]pyrazine
SMILESCOc1nccn2c(-c3ccncc3)cnc12
InChIInChI=1S/C12H10N4O/c1-17-12-11-15-8-10(16(11)7-6-14-12)9-2-4-13-5-3-9/h2-8H,1H3
InChIKeyBNUYEGDJRDROQW-UHFFFAOYSA-N
MW226.24 g/mol
LogP1.80
Rot. Bonds2

About 8-methoxy-3-pyridin-4-ylimidazo[1,2-a]pyrazine

8-methoxy-3-pyridin-4-ylimidazo[1,2-a]pyrazine (PubChem CID 164697106) has the molecular formula C12H10N4O and a molecular weight of 226.24 g/mol. Its IUPAC name is 8-methoxy-3-pyridin-4-ylimidazo[1,2-a]pyrazine.

Molecular Properties

Compound Name8-methoxy-3-pyridin-4-ylimidazo[1,2-a]pyrazine
PubChem CID164697106
Molecular FormulaC12H10N4O
Molecular Weight226.24 g/mol
Exact Mass226.09
IUPAC Name8-methoxy-3-pyridin-4-ylimidazo[1,2-a]pyrazine
SMILESCOc1nccn2c(-c3ccncc3)cnc12
InChIInChI=1S/C12H10N4O/c1-17-12-11-15-8-10(16(11)7-6-14-12)9-2-4-13-5-3-9/h2-8H,1H3
InChIKeyBNUYEGDJRDROQW-UHFFFAOYSA-N
XLogP1.80
TPSA52.31 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.24
LogP ≤ 51.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 8-methoxy-3-pyridin-4-ylimidazo[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

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
8-methoxy-3-(3-methoxyphenyl)imidazo[1,2-a]pyrazine
CID 163318883
3-[4-(1-ethoxyethyl)phenyl]-8-methoxyimidazo[1,2-a]pyrazine
CID 163304657
[3-(8-methoxyimidazo[1,2-a]pyrazin-3-yl)phenyl]methanol
CID 163309525
8-methoxy-3-(3-propoxyphenyl)imidazo[1,2-a]pyrazine
CID 163318783
5-(8-methoxyimidazo[1,2-a]pyrazin-3-yl)-2-methyl-3H-isoindol-1-one
CID 163306584
8-methyl-3-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazine;4-methylpyridine
CID 143461052
8-methoxy-3-nitroimidazo[1,2-a]pyrazine
CID 10631647
3,8-dipyridin-4-ylimidazo[2,1-a]isoquinoline
CID 58517426
N-(4-methoxyphenyl)-3-phenylimidazo[1,2-a]pyrazin-8-amine
CID 11483908
4-N-[3-(4-methoxyphenyl)imidazo[1,2-a]pyrazin-8-yl]-1-N-methylbenzene-1,4-diamine
CID 166890004

Frequently Asked Questions

What is the IUPAC name of 8-methoxy-3-pyridin-4-ylimidazo[1,2-a]pyrazine?
The IUPAC name of 8-methoxy-3-pyridin-4-ylimidazo[1,2-a]pyrazine (CID 164697106) is 8-methoxy-3-pyridin-4-ylimidazo[1,2-a]pyrazine.
What is the SMILES notation for 8-methoxy-3-pyridin-4-ylimidazo[1,2-a]pyrazine?
The canonical SMILES for 8-methoxy-3-pyridin-4-ylimidazo[1,2-a]pyrazine is COc1nccn2c(-c3ccncc3)cnc12.
What is the InChIKey of 8-methoxy-3-pyridin-4-ylimidazo[1,2-a]pyrazine?
The InChIKey is BNUYEGDJRDROQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10N4O/c1-17-12-11-15-8-10(16(11)7-6-14-12)9-2-4-13-5-3-9/h2-8H,1H3.
What are the key properties of 8-methoxy-3-pyridin-4-ylimidazo[1,2-a]pyrazine?
8-methoxy-3-pyridin-4-ylimidazo[1,2-a]pyrazine has a molecular weight of 226.24 g/mol, XLogP of 1.80, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methoxy-3-pyridin-4-ylimidazo[1,2-a]pyrazine is sourced from PubChem (CID 164697106), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).