3-ethenyl-1-methylquinoxalin-2-one;pyridine

C16H15N3O — CID 174761372

IUPAC3-ethenyl-1-methylquinoxalin-2-one;pyridine
SMILESC=Cc1nc2ccccc2n(C)c1=O.c1ccncc1
InChIInChI=1S/C11H10N2O.C5H5N/c1-3-8-11(14)13(2)10-7-5-4-6-9(10)12-8;1-2-4-6-5-3-1/h3-7H,1H2,2H3;1-5H
InChIKeyFRNFSXXAMLFSKI-UHFFFAOYSA-N
MW265.32 g/mol
LogP2.66
Rot. Bonds1

About 3-ethenyl-1-methylquinoxalin-2-one;pyridine

3-ethenyl-1-methylquinoxalin-2-one;pyridine (PubChem CID 174761372) has the molecular formula C16H15N3O and a molecular weight of 265.32 g/mol. Its IUPAC name is 3-ethenyl-1-methylquinoxalin-2-one;pyridine.

Molecular Properties

Compound Name3-ethenyl-1-methylquinoxalin-2-one;pyridine
PubChem CID174761372
Molecular FormulaC16H15N3O
Molecular Weight265.32 g/mol
Exact Mass265.12
IUPAC Name3-ethenyl-1-methylquinoxalin-2-one;pyridine
SMILESC=Cc1nc2ccccc2n(C)c1=O.c1ccncc1
InChIInChI=1S/C11H10N2O.C5H5N/c1-3-8-11(14)13(2)10-7-5-4-6-9(10)12-8;1-2-4-6-5-3-1/h3-7H,1H2,2H3;1-5H
InChIKeyFRNFSXXAMLFSKI-UHFFFAOYSA-N
XLogP2.66
TPSA47.78 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.32
LogP ≤ 52.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

3-ethenyl-1-methylquinoxalin-2-one
CID 174761373
1-methyl-3-[(Z)-2-(4-methylphenyl)prop-1-enyl]quinoxalin-2-one
CID 99945365
3-[(E)-2-(2-methoxyphenyl)ethenyl]-1-methylquinoxalin-2-one
CID 7186381
3-(dimethylamino)-1-methylquinoxalin-2-one
CID 1471092
1,2-dimethylbenzimidazole;formaldehyde;methanol
CID 90743807
4-methyl-3-oxo-N-pyridin-2-ylquinoxaline-2-carboxamide
CID 53009406
1-methyl-3-propan-2-yloxyquinoxalin-2-one
CID 162372195
3-(4-bromophenyl)-1-methylquinoxalin-2-one
CID 132610080
1-methyl-3-(2-phenylethenyl)quinoxaline-2-thione
CID 86032036
3-(1-methylbenzimidazol-2-yl)prop-2-enoic acid
CID 593912
4-methyl-3-oxo-N-[(1R)-1-phenylethyl]quinoxaline-2-carboxamide
CID 92877606
CID 140577195
CID 140577195

Frequently Asked Questions

What is the IUPAC name of 3-ethenyl-1-methylquinoxalin-2-one;pyridine?
The IUPAC name of 3-ethenyl-1-methylquinoxalin-2-one;pyridine (CID 174761372) is 3-ethenyl-1-methylquinoxalin-2-one;pyridine.
What is the SMILES notation for 3-ethenyl-1-methylquinoxalin-2-one;pyridine?
The canonical SMILES for 3-ethenyl-1-methylquinoxalin-2-one;pyridine is C=Cc1nc2ccccc2n(C)c1=O.c1ccncc1.
What is the InChIKey of 3-ethenyl-1-methylquinoxalin-2-one;pyridine?
The InChIKey is FRNFSXXAMLFSKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N2O.C5H5N/c1-3-8-11(14)13(2)10-7-5-4-6-9(10)12-8;1-2-4-6-5-3-1/h3-7H,1H2,2H3;1-5H.
What are the key properties of 3-ethenyl-1-methylquinoxalin-2-one;pyridine?
3-ethenyl-1-methylquinoxalin-2-one;pyridine has a molecular weight of 265.32 g/mol, XLogP of 2.66, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethenyl-1-methylquinoxalin-2-one;pyridine is sourced from PubChem (CID 174761372), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).