3-(6-methoxy-3-pyridinyl)-6-phenylimidazo[1,2-a]pyrazine

C18H14N4O — CID 155542785

IUPAC3-(6-methoxy-3-pyridinyl)-6-phenylimidazo[1,2-a]pyrazine
SMILESCOc1ccc(-c2cnc3cnc(-c4ccccc4)cn23)cn1
InChIInChI=1S/C18H14N4O/c1-23-18-8-7-14(9-21-18)16-10-20-17-11-19-15(12-22(16)17)13-5-3-2-4-6-13/h2-12H,1H3
InChIKeyRNDSRKZXBIFNRC-UHFFFAOYSA-N
MW302.34 g/mol
LogP3.47
Rot. Bonds3

About 3-(6-methoxy-3-pyridinyl)-6-phenylimidazo[1,2-a]pyrazine

3-(6-methoxy-3-pyridinyl)-6-phenylimidazo[1,2-a]pyrazine (PubChem CID 155542785) has the molecular formula C18H14N4O and a molecular weight of 302.34 g/mol. Its IUPAC name is 3-(6-methoxy-3-pyridinyl)-6-phenylimidazo[1,2-a]pyrazine.

Molecular Properties

Compound Name3-(6-methoxy-3-pyridinyl)-6-phenylimidazo[1,2-a]pyrazine
PubChem CID155542785
Molecular FormulaC18H14N4O
Molecular Weight302.34 g/mol
Exact Mass302.12
IUPAC Name3-(6-methoxy-3-pyridinyl)-6-phenylimidazo[1,2-a]pyrazine
SMILESCOc1ccc(-c2cnc3cnc(-c4ccccc4)cn23)cn1
InChIInChI=1S/C18H14N4O/c1-23-18-8-7-14(9-21-18)16-10-20-17-11-19-15(12-22(16)17)13-5-3-2-4-6-13/h2-12H,1H3
InChIKeyRNDSRKZXBIFNRC-UHFFFAOYSA-N
XLogP3.47
TPSA52.31 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.34
LogP ≤ 53.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 3-(6-methoxy-3-pyridinyl)-6-phenylimidazo[1,2-a]pyrazine?
The IUPAC name of 3-(6-methoxy-3-pyridinyl)-6-phenylimidazo[1,2-a]pyrazine (CID 155542785) is 3-(6-methoxy-3-pyridinyl)-6-phenylimidazo[1,2-a]pyrazine.
What is the SMILES notation for 3-(6-methoxy-3-pyridinyl)-6-phenylimidazo[1,2-a]pyrazine?
The canonical SMILES for 3-(6-methoxy-3-pyridinyl)-6-phenylimidazo[1,2-a]pyrazine is COc1ccc(-c2cnc3cnc(-c4ccccc4)cn23)cn1.
What is the InChIKey of 3-(6-methoxy-3-pyridinyl)-6-phenylimidazo[1,2-a]pyrazine?
The InChIKey is RNDSRKZXBIFNRC-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14N4O/c1-23-18-8-7-14(9-21-18)16-10-20-17-11-19-15(12-22(16)17)13-5-3-2-4-6-13/h2-12H,1H3.
What are the key properties of 3-(6-methoxy-3-pyridinyl)-6-phenylimidazo[1,2-a]pyrazine?
3-(6-methoxy-3-pyridinyl)-6-phenylimidazo[1,2-a]pyrazine has a molecular weight of 302.34 g/mol, XLogP of 3.47, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(6-methoxy-3-pyridinyl)-6-phenylimidazo[1,2-a]pyrazine is sourced from PubChem (CID 155542785), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).