1-[(2-fluoro-4-indolizin-6-ylphenyl)methyl]pyrido[2,3-b]pyrazin-2-one

C22H15FN4O — CID 118940896

IUPAC1-[(2-fluoro-4-indolizin-6-ylphenyl)methyl]pyrido[2,3-b]pyrazin-2-one
SMILESO=c1cnc2ncccc2n1Cc1ccc(-c2ccc3cccn3c2)cc1F
InChIInChI=1S/C22H15FN4O/c23-19-11-15(16-7-8-18-3-2-10-26(18)13-16)5-6-17(19)14-27-20-4-1-9-24-22(20)25-12-21(27)28/h1-13H,14H2
InChIKeyCCNISGGYWQWRIJ-UHFFFAOYSA-N
MW370.39 g/mol
LogP3.90
Rot. Bonds3

About 1-[(2-fluoro-4-indolizin-6-ylphenyl)methyl]pyrido[2,3-b]pyrazin-2-one

1-[(2-fluoro-4-indolizin-6-ylphenyl)methyl]pyrido[2,3-b]pyrazin-2-one (PubChem CID 118940896) has the molecular formula C22H15FN4O and a molecular weight of 370.39 g/mol. Its IUPAC name is 1-[(2-fluoro-4-indolizin-6-ylphenyl)methyl]pyrido[2,3-b]pyrazin-2-one.

Molecular Properties

Compound Name1-[(2-fluoro-4-indolizin-6-ylphenyl)methyl]pyrido[2,3-b]pyrazin-2-one
PubChem CID118940896
Molecular FormulaC22H15FN4O
Molecular Weight370.39 g/mol
Exact Mass370.12
IUPAC Name1-[(2-fluoro-4-indolizin-6-ylphenyl)methyl]pyrido[2,3-b]pyrazin-2-one
SMILESO=c1cnc2ncccc2n1Cc1ccc(-c2ccc3cccn3c2)cc1F
InChIInChI=1S/C22H15FN4O/c23-19-11-15(16-7-8-18-3-2-10-26(18)13-16)5-6-17(19)14-27-20-4-1-9-24-22(20)25-12-21(27)28/h1-13H,14H2
InChIKeyCCNISGGYWQWRIJ-UHFFFAOYSA-N
XLogP3.90
TPSA52.19 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.39
LogP ≤ 53.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 1-[(2-fluoro-4-indolizin-6-ylphenyl)methyl]pyrido[2,3-b]pyrazin-2-one 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

Imidazopyridine 12a
CID 5329347
Imidazopyridine 12b
CID 5329348
Imidazopyridine 12c
CID 5329349
Imidazopyridine 18a
CID 5329351
Aminopyridine 5
CID 6539892
3-(6-Aminopyridin-3-Yl)-N-Methyl-N-((1-Methyl-1h-Indol-2-Yl)Methyl)Acrylamide
CID 5287720
N-[[2-(4-fluorophenyl)-3-[2-[(1S)-1-phenylethyl]pyrimidin-4-yl]imidazo[1,2-a]pyridin-7-yl]methyl]acetamide
CID 44419856
5-(4-acetylpiperazin-1-yl)-3-(4-fluorophenyl)-1-methyl-4-(pyridin-4-yl)-1H-pyrrole-2-carbonitrile
CID 10476287
4-[4-[(4-Fluorophenyl)methyl]piperazin-1-yl]pyrrolo[1,2-a]quinoxaline
CID 10546440
(E)-1-[4-[(2-methylimidazo[4,5-c]pyridin-1-yl)methyl]piperidin-1-yl]-3-phenylpent-2-en-1-one
CID 10620326
1-[4-[(2-Methylimidazo[4,5-c]pyridin-1-yl)methyl]piperidin-1-yl]-3,3-diphenylprop-2-en-1-one
CID 10812840
2-[4-(4-Fluoro-3-methylphenyl)-2-(4-fluorophenyl)imidazol-1-yl]-1-(4-pyridin-2-ylpiperazin-1-yl)ethanone
CID 71585302

Frequently Asked Questions

What is the IUPAC name of 1-[(2-fluoro-4-indolizin-6-ylphenyl)methyl]pyrido[2,3-b]pyrazin-2-one?
The IUPAC name of 1-[(2-fluoro-4-indolizin-6-ylphenyl)methyl]pyrido[2,3-b]pyrazin-2-one (CID 118940896) is 1-[(2-fluoro-4-indolizin-6-ylphenyl)methyl]pyrido[2,3-b]pyrazin-2-one.
What is the SMILES notation for 1-[(2-fluoro-4-indolizin-6-ylphenyl)methyl]pyrido[2,3-b]pyrazin-2-one?
The canonical SMILES for 1-[(2-fluoro-4-indolizin-6-ylphenyl)methyl]pyrido[2,3-b]pyrazin-2-one is O=c1cnc2ncccc2n1Cc1ccc(-c2ccc3cccn3c2)cc1F.
What is the InChIKey of 1-[(2-fluoro-4-indolizin-6-ylphenyl)methyl]pyrido[2,3-b]pyrazin-2-one?
The InChIKey is CCNISGGYWQWRIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H15FN4O/c23-19-11-15(16-7-8-18-3-2-10-26(18)13-16)5-6-17(19)14-27-20-4-1-9-24-22(20)25-12-21(27)28/h1-13H,14H2.
What are the key properties of 1-[(2-fluoro-4-indolizin-6-ylphenyl)methyl]pyrido[2,3-b]pyrazin-2-one?
1-[(2-fluoro-4-indolizin-6-ylphenyl)methyl]pyrido[2,3-b]pyrazin-2-one has a molecular weight of 370.39 g/mol, XLogP of 3.90, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(2-fluoro-4-indolizin-6-ylphenyl)methyl]pyrido[2,3-b]pyrazin-2-one is sourced from PubChem (CID 118940896), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).