3-(4-ethoxyphenyl)-8-methoxyimidazo[1,2-a]pyrazine

C15H15N3O2 — CID 163318042

IUPAC3-(4-ethoxyphenyl)-8-methoxyimidazo[1,2-a]pyrazine
SMILESCCOc1ccc(-c2cnc3c(OC)nccn23)cc1
InChIInChI=1S/C15H15N3O2/c1-3-20-12-6-4-11(5-7-12)13-10-17-14-15(19-2)16-8-9-18(13)14/h4-10H,3H2,1-2H3
InChIKeyABHVLKYYXDHQMA-UHFFFAOYSA-N
MW269.30 g/mol
LogP2.80
Rot. Bonds4

About 3-(4-ethoxyphenyl)-8-methoxyimidazo[1,2-a]pyrazine

3-(4-ethoxyphenyl)-8-methoxyimidazo[1,2-a]pyrazine (PubChem CID 163318042) has the molecular formula C15H15N3O2 and a molecular weight of 269.30 g/mol. Its IUPAC name is 3-(4-ethoxyphenyl)-8-methoxyimidazo[1,2-a]pyrazine.

Molecular Properties

Compound Name3-(4-ethoxyphenyl)-8-methoxyimidazo[1,2-a]pyrazine
PubChem CID163318042
Molecular FormulaC15H15N3O2
Molecular Weight269.30 g/mol
Exact Mass269.12
IUPAC Name3-(4-ethoxyphenyl)-8-methoxyimidazo[1,2-a]pyrazine
SMILESCCOc1ccc(-c2cnc3c(OC)nccn23)cc1
InChIInChI=1S/C15H15N3O2/c1-3-20-12-6-4-11(5-7-12)13-10-17-14-15(19-2)16-8-9-18(13)14/h4-10H,3H2,1-2H3
InChIKeyABHVLKYYXDHQMA-UHFFFAOYSA-N
XLogP2.80
TPSA48.65 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.30
LogP ≤ 52.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

8-methoxy-3-pyridin-4-ylimidazo[1,2-a]pyrazine
CID 164697106
3-[4-(1-ethoxyethyl)phenyl]-8-methoxyimidazo[1,2-a]pyrazine
CID 163304657
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
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
3-bromo-8-ethoxyimidazo[1,2-a]pyrazine
CID 10060274
5-(8-methoxyimidazo[1,2-a]pyrazin-3-yl)-2-methyl-3H-isoindol-1-one
CID 163306584
4-N-[3-(4-methoxyphenyl)imidazo[1,2-a]pyrazin-8-yl]-1-N-methylbenzene-1,4-diamine
CID 166890004
N-(4-methoxyphenyl)-3-phenylimidazo[1,2-a]pyrazin-8-amine
CID 11483908
3-(4-methoxyphenyl)imidazo[1,2-a]pyrazine
CID 157018746
N-[(3-chlorophenyl)methyl]-3-(4-methoxyphenyl)imidazo[1,2-a]pyrazin-8-amine
CID 25205191

Frequently Asked Questions

What is the IUPAC name of 3-(4-ethoxyphenyl)-8-methoxyimidazo[1,2-a]pyrazine?
The IUPAC name of 3-(4-ethoxyphenyl)-8-methoxyimidazo[1,2-a]pyrazine (CID 163318042) is 3-(4-ethoxyphenyl)-8-methoxyimidazo[1,2-a]pyrazine.
What is the SMILES notation for 3-(4-ethoxyphenyl)-8-methoxyimidazo[1,2-a]pyrazine?
The canonical SMILES for 3-(4-ethoxyphenyl)-8-methoxyimidazo[1,2-a]pyrazine is CCOc1ccc(-c2cnc3c(OC)nccn23)cc1.
What is the InChIKey of 3-(4-ethoxyphenyl)-8-methoxyimidazo[1,2-a]pyrazine?
The InChIKey is ABHVLKYYXDHQMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N3O2/c1-3-20-12-6-4-11(5-7-12)13-10-17-14-15(19-2)16-8-9-18(13)14/h4-10H,3H2,1-2H3.
What are the key properties of 3-(4-ethoxyphenyl)-8-methoxyimidazo[1,2-a]pyrazine?
3-(4-ethoxyphenyl)-8-methoxyimidazo[1,2-a]pyrazine has a molecular weight of 269.30 g/mol, XLogP of 2.80, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-ethoxyphenyl)-8-methoxyimidazo[1,2-a]pyrazine is sourced from PubChem (CID 163318042), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).