4-(1,3-dimethylpyrazole-4-carbonyl)-1,3-dihydroquinoxalin-2-one

C14H14N4O2 — CID 103662293

IUPAC4-(1,3-dimethylpyrazole-4-carbonyl)-1,3-dihydroquinoxalin-2-one
SMILESCc1nn(C)cc1C(=O)N1CC(=O)Nc2ccccc21
InChIInChI=1S/C14H14N4O2/c1-9-10(7-17(2)16-9)14(20)18-8-13(19)15-11-5-3-4-6-12(11)18/h3-7H,8H2,1-2H3,(H,15,19)
InChIKeyUODBNVIMIUPCJH-UHFFFAOYSA-N
MW270.29 g/mol
LogP1.33
Rot. Bonds1

About 4-(1,3-dimethylpyrazole-4-carbonyl)-1,3-dihydroquinoxalin-2-one

4-(1,3-dimethylpyrazole-4-carbonyl)-1,3-dihydroquinoxalin-2-one (PubChem CID 103662293) has the molecular formula C14H14N4O2 and a molecular weight of 270.29 g/mol. Its IUPAC name is 4-(1,3-dimethylpyrazole-4-carbonyl)-1,3-dihydroquinoxalin-2-one.

Molecular Properties

Compound Name4-(1,3-dimethylpyrazole-4-carbonyl)-1,3-dihydroquinoxalin-2-one
PubChem CID103662293
Molecular FormulaC14H14N4O2
Molecular Weight270.29 g/mol
Exact Mass270.11
IUPAC Name4-(1,3-dimethylpyrazole-4-carbonyl)-1,3-dihydroquinoxalin-2-one
SMILESCc1nn(C)cc1C(=O)N1CC(=O)Nc2ccccc21
InChIInChI=1S/C14H14N4O2/c1-9-10(7-17(2)16-9)14(20)18-8-13(19)15-11-5-3-4-6-12(11)18/h3-7H,8H2,1-2H3,(H,15,19)
InChIKeyUODBNVIMIUPCJH-UHFFFAOYSA-N
XLogP1.33
TPSA67.23 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.29
LogP ≤ 51.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 4-(1,3-dimethylpyrazole-4-carbonyl)-1,3-dihydroquinoxalin-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

4-(4-amino-1,3-dimethylpyrazole-5-carbonyl)-1,3-dihydroquinoxalin-2-one
CID 66121842
4-[2-(methylaminomethyl)benzoyl]-1,3-dihydroquinoxalin-2-one
CID 69226926
4-(4-fluoro-2-methylbenzoyl)-1,3-dihydroquinoxalin-2-one
CID 115745127
4-(2-fluoro-4-methylbenzoyl)-1,3-dihydroquinoxalin-2-one
CID 79764947
4-(1,3-dimethyl-6-phenylpyrazolo[5,4-b]pyridine-4-carbonyl)-1,3-dihydroquinoxalin-2-one
CID 30213832
1-(3-oxo-2,4-dihydroquinoxalin-1-yl)-2-(1,3,5-trimethylpyrazol-4-yl)ethane-1,2-dione
CID 134061828
4-(2,5-dihydroxybenzoyl)-1,3-dihydroquinoxalin-2-one
CID 107722296
4-(5-methylfuran-2-carbonyl)-1,3-dihydroquinoxalin-2-one
CID 2475308
4-(2,3-difluorobenzoyl)-1,3-dihydroquinoxalin-2-one
CID 60620753
4-(2-methylpyridine-4-carbonyl)-1,3-dihydroquinoxalin-2-one
CID 106753524
1-[4-(3-oxo-2,4-dihydroquinoxaline-1-carbonyl)phenyl]-2-phenylethane-1,2-dione
CID 2445640
4-(2-bromopropanoyl)-1,3-dihydroquinoxalin-2-one
CID 107902910

Frequently Asked Questions

What is the IUPAC name of 4-(1,3-dimethylpyrazole-4-carbonyl)-1,3-dihydroquinoxalin-2-one?
The IUPAC name of 4-(1,3-dimethylpyrazole-4-carbonyl)-1,3-dihydroquinoxalin-2-one (CID 103662293) is 4-(1,3-dimethylpyrazole-4-carbonyl)-1,3-dihydroquinoxalin-2-one.
What is the SMILES notation for 4-(1,3-dimethylpyrazole-4-carbonyl)-1,3-dihydroquinoxalin-2-one?
The canonical SMILES for 4-(1,3-dimethylpyrazole-4-carbonyl)-1,3-dihydroquinoxalin-2-one is Cc1nn(C)cc1C(=O)N1CC(=O)Nc2ccccc21.
What is the InChIKey of 4-(1,3-dimethylpyrazole-4-carbonyl)-1,3-dihydroquinoxalin-2-one?
The InChIKey is UODBNVIMIUPCJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N4O2/c1-9-10(7-17(2)16-9)14(20)18-8-13(19)15-11-5-3-4-6-12(11)18/h3-7H,8H2,1-2H3,(H,15,19).
What are the key properties of 4-(1,3-dimethylpyrazole-4-carbonyl)-1,3-dihydroquinoxalin-2-one?
4-(1,3-dimethylpyrazole-4-carbonyl)-1,3-dihydroquinoxalin-2-one has a molecular weight of 270.29 g/mol, XLogP of 1.33, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1,3-dimethylpyrazole-4-carbonyl)-1,3-dihydroquinoxalin-2-one is sourced from PubChem (CID 103662293), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).