6-cyclopropyl-2-(6-oxo-1-propan-2-yl-3-pyridinyl)-3-phenyl-5H-pyrido[2,3-b]pyrazin-8-one

C24H22N4O2 — CID 154657298

IUPAC6-cyclopropyl-2-(6-oxo-1-propan-2-yl-3-pyridinyl)-3-phenyl-5H-pyrido[2,3-b]pyrazin-8-one
SMILESCC(C)n1cc(-c2nc3c(=O)cc(C4CC4)[nH]c3nc2-c2ccccc2)ccc1=O
InChIInChI=1S/C24H22N4O2/c1-14(2)28-13-17(10-11-20(28)30)22-21(16-6-4-3-5-7-16)27-24-23(26-22)19(29)12-18(25-24)15-8-9-15/h3-7,10-15H,8-9H2,1-2H3,(H,25,27,29)
InChIKeyTXYQYQBJGOBWOZ-UHFFFAOYSA-N
MW398.47 g/mol
LogP4.27
Rot. Bonds4

About 6-cyclopropyl-2-(6-oxo-1-propan-2-yl-3-pyridinyl)-3-phenyl-5H-pyrido[2,3-b]pyrazin-8-one

6-cyclopropyl-2-(6-oxo-1-propan-2-yl-3-pyridinyl)-3-phenyl-5H-pyrido[2,3-b]pyrazin-8-one (PubChem CID 154657298) has the molecular formula C24H22N4O2 and a molecular weight of 398.47 g/mol. Its IUPAC name is 6-cyclopropyl-2-(6-oxo-1-propan-2-yl-3-pyridinyl)-3-phenyl-5H-pyrido[2,3-b]pyrazin-8-one.

Molecular Properties

Compound Name6-cyclopropyl-2-(6-oxo-1-propan-2-yl-3-pyridinyl)-3-phenyl-5H-pyrido[2,3-b]pyrazin-8-one
PubChem CID154657298
Molecular FormulaC24H22N4O2
Molecular Weight398.47 g/mol
Exact Mass398.17
IUPAC Name6-cyclopropyl-2-(6-oxo-1-propan-2-yl-3-pyridinyl)-3-phenyl-5H-pyrido[2,3-b]pyrazin-8-one
SMILESCC(C)n1cc(-c2nc3c(=O)cc(C4CC4)[nH]c3nc2-c2ccccc2)ccc1=O
InChIInChI=1S/C24H22N4O2/c1-14(2)28-13-17(10-11-20(28)30)22-21(16-6-4-3-5-7-16)27-24-23(26-22)19(29)12-18(25-24)15-8-9-15/h3-7,10-15H,8-9H2,1-2H3,(H,25,27,29)
InChIKeyTXYQYQBJGOBWOZ-UHFFFAOYSA-N
XLogP4.27
TPSA80.64 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500398.47
LogP ≤ 54.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 6-cyclopropyl-2-(6-oxo-1-propan-2-yl-3-pyridinyl)-3-phenyl-5H-pyrido[2,3-b]pyrazin-8-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

7-(1-methylazetidin-3-yl)-2-(6-oxo-1-propan-2-yl-3-pyridinyl)-3-phenyl-5H-pyrido[2,3-b]pyrazin-8-one
CID 154656653
2-(8-chloroquinolin-6-yl)-6-cyclohexyl-3-phenyl-5H-pyrido[2,3-b]pyrazin-8-one
CID 154656384
N,N-dimethyl-8-oxo-2-(6-oxo-1-propan-2-yl-3-pyridinyl)-3-phenyl-5H-pyrido[2,3-b]pyrazine-7-carboxamide
CID 154656512
1-cyclopropyl-3-[8-oxo-2-(6-oxo-1-propan-2-yl-3-pyridinyl)-3-phenyl-5H-pyrido[2,3-b]pyrazin-7-yl]urea
CID 154657504
5-(5-amino-3-phenylpyrazin-2-yl)-1-propan-2-ylpyridin-2-one
CID 69104247
5-[5-amino-6-(methylamino)-3-phenylpyrazin-2-yl]-1-propan-2-ylpyridin-2-one
CID 69103594
N-[[6-(2-hydroxypropan-2-yl)-2-pyridinyl]methyl]-6-oxo-2-(6-oxo-1-propan-2-yl-3-pyridinyl)-3-phenyl-5H-pyrido[2,3-b]pyrazine-8-carboxamide
CID 154656597
2-(2-chloro-6-methyl-4-pyridinyl)-8-oxo-3-phenyl-5H-pyrido[2,3-b]pyrazine-6-carbaldehyde
CID 154656934
3-(3-cyano-2-methylphenyl)-8-oxo-2-(6-oxo-1-propan-2-yl-3-pyridinyl)-5H-pyrido[2,3-b]pyrazine-7-carbonitrile
CID 154656650
2-(5-chloro-1-cyclopropyl-6-oxo-3-pyridinyl)-3-phenyl-5H-pyrido[2,3-b]pyrazin-8-one
CID 154656659
2-(2-chloro-6-methyl-4-pyridinyl)-3-phenyl-6-pyridin-3-yl-5H-pyrido[2,3-b]pyrazin-8-one
CID 154657574
4-(4,5-diphenyl-1H-imidazol-2-yl)-1-propan-2-ylpyrrolidin-2-one
CID 45232139

Frequently Asked Questions

What is the IUPAC name of 6-cyclopropyl-2-(6-oxo-1-propan-2-yl-3-pyridinyl)-3-phenyl-5H-pyrido[2,3-b]pyrazin-8-one?
The IUPAC name of 6-cyclopropyl-2-(6-oxo-1-propan-2-yl-3-pyridinyl)-3-phenyl-5H-pyrido[2,3-b]pyrazin-8-one (CID 154657298) is 6-cyclopropyl-2-(6-oxo-1-propan-2-yl-3-pyridinyl)-3-phenyl-5H-pyrido[2,3-b]pyrazin-8-one.
What is the SMILES notation for 6-cyclopropyl-2-(6-oxo-1-propan-2-yl-3-pyridinyl)-3-phenyl-5H-pyrido[2,3-b]pyrazin-8-one?
The canonical SMILES for 6-cyclopropyl-2-(6-oxo-1-propan-2-yl-3-pyridinyl)-3-phenyl-5H-pyrido[2,3-b]pyrazin-8-one is CC(C)n1cc(-c2nc3c(=O)cc(C4CC4)[nH]c3nc2-c2ccccc2)ccc1=O.
What is the InChIKey of 6-cyclopropyl-2-(6-oxo-1-propan-2-yl-3-pyridinyl)-3-phenyl-5H-pyrido[2,3-b]pyrazin-8-one?
The InChIKey is TXYQYQBJGOBWOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H22N4O2/c1-14(2)28-13-17(10-11-20(28)30)22-21(16-6-4-3-5-7-16)27-24-23(26-22)19(29)12-18(25-24)15-8-9-15/h3-7,10-15H,8-9H2,1-2H3,(H,25,27,29).
What are the key properties of 6-cyclopropyl-2-(6-oxo-1-propan-2-yl-3-pyridinyl)-3-phenyl-5H-pyrido[2,3-b]pyrazin-8-one?
6-cyclopropyl-2-(6-oxo-1-propan-2-yl-3-pyridinyl)-3-phenyl-5H-pyrido[2,3-b]pyrazin-8-one has a molecular weight of 398.47 g/mol, XLogP of 4.27, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-cyclopropyl-2-(6-oxo-1-propan-2-yl-3-pyridinyl)-3-phenyl-5H-pyrido[2,3-b]pyrazin-8-one is sourced from PubChem (CID 154657298), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).