4-cyclopropyl-5-methyl-1,3-dihydroquinoxalin-2-one

C12H14N2O — CID 115554224

IUPAC4-cyclopropyl-5-methyl-1,3-dihydroquinoxalin-2-one
SMILESCc1cccc2c1N(C1CC1)CC(=O)N2
InChIInChI=1S/C12H14N2O/c1-8-3-2-4-10-12(8)14(9-5-6-9)7-11(15)13-10/h2-4,9H,5-7H2,1H3,(H,13,15)
InChIKeyXLXWFNBTRAZBGT-UHFFFAOYSA-N
MW202.26 g/mol
LogP1.92
Rot. Bonds1

About 4-cyclopropyl-5-methyl-1,3-dihydroquinoxalin-2-one

4-cyclopropyl-5-methyl-1,3-dihydroquinoxalin-2-one (PubChem CID 115554224) has the molecular formula C12H14N2O and a molecular weight of 202.26 g/mol. Its IUPAC name is 4-cyclopropyl-5-methyl-1,3-dihydroquinoxalin-2-one.

Molecular Properties

Compound Name4-cyclopropyl-5-methyl-1,3-dihydroquinoxalin-2-one
PubChem CID115554224
Molecular FormulaC12H14N2O
Molecular Weight202.26 g/mol
Exact Mass202.11
IUPAC Name4-cyclopropyl-5-methyl-1,3-dihydroquinoxalin-2-one
SMILESCc1cccc2c1N(C1CC1)CC(=O)N2
InChIInChI=1S/C12H14N2O/c1-8-3-2-4-10-12(8)14(9-5-6-9)7-11(15)13-10/h2-4,9H,5-7H2,1H3,(H,13,15)
InChIKeyXLXWFNBTRAZBGT-UHFFFAOYSA-N
XLogP1.92
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.26
LogP ≤ 51.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 4-cyclopropyl-5-methyl-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

Frequently Asked Questions

What is the IUPAC name of 4-cyclopropyl-5-methyl-1,3-dihydroquinoxalin-2-one?
The IUPAC name of 4-cyclopropyl-5-methyl-1,3-dihydroquinoxalin-2-one (CID 115554224) is 4-cyclopropyl-5-methyl-1,3-dihydroquinoxalin-2-one.
What is the SMILES notation for 4-cyclopropyl-5-methyl-1,3-dihydroquinoxalin-2-one?
The canonical SMILES for 4-cyclopropyl-5-methyl-1,3-dihydroquinoxalin-2-one is Cc1cccc2c1N(C1CC1)CC(=O)N2.
What is the InChIKey of 4-cyclopropyl-5-methyl-1,3-dihydroquinoxalin-2-one?
The InChIKey is XLXWFNBTRAZBGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N2O/c1-8-3-2-4-10-12(8)14(9-5-6-9)7-11(15)13-10/h2-4,9H,5-7H2,1H3,(H,13,15).
What are the key properties of 4-cyclopropyl-5-methyl-1,3-dihydroquinoxalin-2-one?
4-cyclopropyl-5-methyl-1,3-dihydroquinoxalin-2-one has a molecular weight of 202.26 g/mol, XLogP of 1.92, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyclopropyl-5-methyl-1,3-dihydroquinoxalin-2-one is sourced from PubChem (CID 115554224), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).