furan-2-yl-(4-methyl-2,3-dihydroquinoxalin-1-yl)methanone

C14H14N2O2 — CID 53013851

IUPACfuran-2-yl-(4-methyl-2,3-dihydroquinoxalin-1-yl)methanone
SMILESCN1CCN(C(=O)c2ccco2)c2ccccc21
InChIInChI=1S/C14H14N2O2/c1-15-8-9-16(12-6-3-2-5-11(12)15)14(17)13-7-4-10-18-13/h2-7,10H,8-9H2,1H3
InChIKeyAXGRYNPCCKEZEY-UHFFFAOYSA-N
MW242.28 g/mol
LogP2.38
Rot. Bonds1

About furan-2-yl-(4-methyl-2,3-dihydroquinoxalin-1-yl)methanone

furan-2-yl-(4-methyl-2,3-dihydroquinoxalin-1-yl)methanone (PubChem CID 53013851) has the molecular formula C14H14N2O2 and a molecular weight of 242.28 g/mol. Its IUPAC name is furan-2-yl-(4-methyl-2,3-dihydroquinoxalin-1-yl)methanone.

Molecular Properties

Compound Namefuran-2-yl-(4-methyl-2,3-dihydroquinoxalin-1-yl)methanone
PubChem CID53013851
Molecular FormulaC14H14N2O2
Molecular Weight242.28 g/mol
Exact Mass242.11
IUPAC Namefuran-2-yl-(4-methyl-2,3-dihydroquinoxalin-1-yl)methanone
SMILESCN1CCN(C(=O)c2ccco2)c2ccccc21
InChIInChI=1S/C14H14N2O2/c1-15-8-9-16(12-6-3-2-5-11(12)15)14(17)13-7-4-10-18-13/h2-7,10H,8-9H2,1H3
InChIKeyAXGRYNPCCKEZEY-UHFFFAOYSA-N
XLogP2.38
TPSA36.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.28
LogP ≤ 52.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

[4-(methylamino)phenyl]-(4-methyl-2,3-dihydroquinoxalin-1-yl)methanone
CID 63777193
furan-2-yl(4-oxa-1,10-diazatricyclo[7.3.1.05,13]trideca-5,7,9(13)-trien-10-yl)methanone
CID 110670703
N,N-diethyl-4-methyl-2,3-dihydroquinoxaline-1-carboxamide
CID 115641411
[2-(methylamino)-4-pyridinyl]-(4-methyl-2,3-dihydroquinoxalin-1-yl)methanone
CID 63777015
(8-amino-2,3-dihydro-1,4-benzoxazin-4-yl)-(furan-2-yl)methanone
CID 82294082
[(5R)-1-(furan-2-carbonyl)-2,3,4,5-tetrahydro-1-benzazepin-5-yl] 2-chloroacetate
CID 132604646
4-methyl-2,3-dihydroquinoxaline-1-carbohydrazide
CID 63776473
4-(4-methyl-2,3-dihydroquinoxaline-1-carbonyl)benzonitrile
CID 53013850
furan-2-yl-(2-methylaziridin-1-yl)methanone
CID 71425455
furan-2-yl-(3-methyl-2,3,4,5-tetrahydro-1,4-benzodiazepin-1-yl)methanone
CID 107388672
1-(furan-2-carbonyl)pyrrolidin-2-one
CID 14424878
(4-methyl-2,3-dihydroquinoxalin-1-yl)-(3-methyl-4-pyridinyl)methanone
CID 136532225

Frequently Asked Questions

What is the IUPAC name of furan-2-yl-(4-methyl-2,3-dihydroquinoxalin-1-yl)methanone?
The IUPAC name of furan-2-yl-(4-methyl-2,3-dihydroquinoxalin-1-yl)methanone (CID 53013851) is furan-2-yl-(4-methyl-2,3-dihydroquinoxalin-1-yl)methanone.
What is the SMILES notation for furan-2-yl-(4-methyl-2,3-dihydroquinoxalin-1-yl)methanone?
The canonical SMILES for furan-2-yl-(4-methyl-2,3-dihydroquinoxalin-1-yl)methanone is CN1CCN(C(=O)c2ccco2)c2ccccc21.
What is the InChIKey of furan-2-yl-(4-methyl-2,3-dihydroquinoxalin-1-yl)methanone?
The InChIKey is AXGRYNPCCKEZEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2O2/c1-15-8-9-16(12-6-3-2-5-11(12)15)14(17)13-7-4-10-18-13/h2-7,10H,8-9H2,1H3.
What are the key properties of furan-2-yl-(4-methyl-2,3-dihydroquinoxalin-1-yl)methanone?
furan-2-yl-(4-methyl-2,3-dihydroquinoxalin-1-yl)methanone has a molecular weight of 242.28 g/mol, XLogP of 2.38, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for furan-2-yl-(4-methyl-2,3-dihydroquinoxalin-1-yl)methanone is sourced from PubChem (CID 53013851), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).