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

C16H17N3O2 — CID 163318783

IUPAC8-methoxy-3-(3-propoxyphenyl)imidazo[1,2-a]pyrazine
SMILESCCCOc1cccc(-c2cnc3c(OC)nccn23)c1
InChIInChI=1S/C16H17N3O2/c1-3-9-21-13-6-4-5-12(10-13)14-11-18-15-16(20-2)17-7-8-19(14)15/h4-8,10-11H,3,9H2,1-2H3
InChIKeyQVLJOSHCAAVPHZ-UHFFFAOYSA-N
MW283.33 g/mol
LogP3.19
Rot. Bonds5

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

8-methoxy-3-(3-propoxyphenyl)imidazo[1,2-a]pyrazine (PubChem CID 163318783) has the molecular formula C16H17N3O2 and a molecular weight of 283.33 g/mol. Its IUPAC name is 8-methoxy-3-(3-propoxyphenyl)imidazo[1,2-a]pyrazine.

Molecular Properties

Compound Name8-methoxy-3-(3-propoxyphenyl)imidazo[1,2-a]pyrazine
PubChem CID163318783
Molecular FormulaC16H17N3O2
Molecular Weight283.33 g/mol
Exact Mass283.13
IUPAC Name8-methoxy-3-(3-propoxyphenyl)imidazo[1,2-a]pyrazine
SMILESCCCOc1cccc(-c2cnc3c(OC)nccn23)c1
InChIInChI=1S/C16H17N3O2/c1-3-9-21-13-6-4-5-12(10-13)14-11-18-15-16(20-2)17-7-8-19(14)15/h4-8,10-11H,3,9H2,1-2H3
InChIKeyQVLJOSHCAAVPHZ-UHFFFAOYSA-N
XLogP3.19
TPSA48.65 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.33
LogP ≤ 53.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

8-methoxy-3-(3-methoxyphenyl)imidazo[1,2-a]pyrazine
CID 163318883
[3-(8-methoxyimidazo[1,2-a]pyrazin-3-yl)phenyl]methanol
CID 163309525
N-(2-methoxyethyl)-3-(3-methoxyphenyl)imidazo[1,2-a]pyrazin-8-amine
CID 46241898
1-[4-(8-methoxyimidazo[1,2-a]pyrazin-3-yl)phenyl]-N,N-dimethylmethanamine
CID 164696378
3-[4-(1-ethoxyethyl)phenyl]-8-methoxyimidazo[1,2-a]pyrazine
CID 163304657
2-methoxy-N-[(3-propoxyphenyl)methyl]pyridin-3-amine
CID 61016634
3-methyl-5-(3-propoxyphenyl)pyridine
CID 143608383
N-(pyridin-4-ylmethyl)-3-[3-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyrazin-8-amine
CID 126472930
(3-methoxypyrazin-2-yl)-(3-propoxyphenyl)methanol
CID 104514492
8-methyl-2-(3-propoxyphenyl)imidazo[1,2-a]pyridin-3-amine
CID 63617454
3-phenyl-7-(4-propoxyphenyl)imidazo[1,2-a]pyridine
CID 56593407
(2S)-3-methyl-2-[[3-[3-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyrazin-8-yl]amino]butan-1-ol
CID 155539384

Frequently Asked Questions

What is the IUPAC name of 8-methoxy-3-(3-propoxyphenyl)imidazo[1,2-a]pyrazine?
The IUPAC name of 8-methoxy-3-(3-propoxyphenyl)imidazo[1,2-a]pyrazine (CID 163318783) is 8-methoxy-3-(3-propoxyphenyl)imidazo[1,2-a]pyrazine.
What is the SMILES notation for 8-methoxy-3-(3-propoxyphenyl)imidazo[1,2-a]pyrazine?
The canonical SMILES for 8-methoxy-3-(3-propoxyphenyl)imidazo[1,2-a]pyrazine is CCCOc1cccc(-c2cnc3c(OC)nccn23)c1.
What is the InChIKey of 8-methoxy-3-(3-propoxyphenyl)imidazo[1,2-a]pyrazine?
The InChIKey is QVLJOSHCAAVPHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17N3O2/c1-3-9-21-13-6-4-5-12(10-13)14-11-18-15-16(20-2)17-7-8-19(14)15/h4-8,10-11H,3,9H2,1-2H3.
What are the key properties of 8-methoxy-3-(3-propoxyphenyl)imidazo[1,2-a]pyrazine?
8-methoxy-3-(3-propoxyphenyl)imidazo[1,2-a]pyrazine has a molecular weight of 283.33 g/mol, XLogP of 3.19, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methoxy-3-(3-propoxyphenyl)imidazo[1,2-a]pyrazine is sourced from PubChem (CID 163318783), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).