4-[[4-[5,6-bis(ethenyl)-3-pyridinyl]-2-fluorophenyl]methyl]pyrido[2,3-b]pyrazin-3-one

C23H17FN4O — CID 144741976

IUPAC4-[[4-[5,6-bis(ethenyl)-3-pyridinyl]-2-fluorophenyl]methyl]pyrido[2,3-b]pyrazin-3-one
SMILESC=Cc1cc(-c2ccc(Cn3c(=O)cnc4cccnc43)c(F)c2)cnc1C=C
InChIInChI=1S/C23H17FN4O/c1-3-15-10-18(12-26-20(15)4-2)16-7-8-17(19(24)11-16)14-28-22(29)13-27-21-6-5-9-25-23(21)28/h3-13H,1-2,14H2
InChIKeyOOEJHXFWGJRARH-UHFFFAOYSA-N
MW384.41 g/mol
LogP4.33
Rot. Bonds5

About 4-[[4-[5,6-bis(ethenyl)-3-pyridinyl]-2-fluorophenyl]methyl]pyrido[2,3-b]pyrazin-3-one

4-[[4-[5,6-bis(ethenyl)-3-pyridinyl]-2-fluorophenyl]methyl]pyrido[2,3-b]pyrazin-3-one (PubChem CID 144741976) has the molecular formula C23H17FN4O and a molecular weight of 384.41 g/mol. Its IUPAC name is 4-[[4-[5,6-bis(ethenyl)-3-pyridinyl]-2-fluorophenyl]methyl]pyrido[2,3-b]pyrazin-3-one.

Molecular Properties

Compound Name4-[[4-[5,6-bis(ethenyl)-3-pyridinyl]-2-fluorophenyl]methyl]pyrido[2,3-b]pyrazin-3-one
PubChem CID144741976
Molecular FormulaC23H17FN4O
Molecular Weight384.41 g/mol
Exact Mass384.14
IUPAC Name4-[[4-[5,6-bis(ethenyl)-3-pyridinyl]-2-fluorophenyl]methyl]pyrido[2,3-b]pyrazin-3-one
SMILESC=Cc1cc(-c2ccc(Cn3c(=O)cnc4cccnc43)c(F)c2)cnc1C=C
InChIInChI=1S/C23H17FN4O/c1-3-15-10-18(12-26-20(15)4-2)16-7-8-17(19(24)11-16)14-28-22(29)13-27-21-6-5-9-25-23(21)28/h3-13H,1-2,14H2
InChIKeyOOEJHXFWGJRARH-UHFFFAOYSA-N
XLogP4.33
TPSA60.67 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500384.41
LogP ≤ 54.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 4-[[4-[5,6-bis(ethenyl)-3-pyridinyl]-2-fluorophenyl]methyl]pyrido[2,3-b]pyrazin-3-one with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-[[4-[5,6-bis(ethenyl)-3-pyridinyl]-2-fluorophenyl]methyl]pyrido[2,3-b]pyrazin-3-one?
The IUPAC name of 4-[[4-[5,6-bis(ethenyl)-3-pyridinyl]-2-fluorophenyl]methyl]pyrido[2,3-b]pyrazin-3-one (CID 144741976) is 4-[[4-[5,6-bis(ethenyl)-3-pyridinyl]-2-fluorophenyl]methyl]pyrido[2,3-b]pyrazin-3-one.
What is the SMILES notation for 4-[[4-[5,6-bis(ethenyl)-3-pyridinyl]-2-fluorophenyl]methyl]pyrido[2,3-b]pyrazin-3-one?
The canonical SMILES for 4-[[4-[5,6-bis(ethenyl)-3-pyridinyl]-2-fluorophenyl]methyl]pyrido[2,3-b]pyrazin-3-one is C=Cc1cc(-c2ccc(Cn3c(=O)cnc4cccnc43)c(F)c2)cnc1C=C.
What is the InChIKey of 4-[[4-[5,6-bis(ethenyl)-3-pyridinyl]-2-fluorophenyl]methyl]pyrido[2,3-b]pyrazin-3-one?
The InChIKey is OOEJHXFWGJRARH-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H17FN4O/c1-3-15-10-18(12-26-20(15)4-2)16-7-8-17(19(24)11-16)14-28-22(29)13-27-21-6-5-9-25-23(21)28/h3-13H,1-2,14H2.
What are the key properties of 4-[[4-[5,6-bis(ethenyl)-3-pyridinyl]-2-fluorophenyl]methyl]pyrido[2,3-b]pyrazin-3-one?
4-[[4-[5,6-bis(ethenyl)-3-pyridinyl]-2-fluorophenyl]methyl]pyrido[2,3-b]pyrazin-3-one has a molecular weight of 384.41 g/mol, XLogP of 4.33, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[4-[5,6-bis(ethenyl)-3-pyridinyl]-2-fluorophenyl]methyl]pyrido[2,3-b]pyrazin-3-one is sourced from PubChem (CID 144741976), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).