furan-2-yl-(3-methylquinoxalin-2-yl)methanone

C14H10N2O2 — CID 23256738

IUPACfuran-2-yl-(3-methylquinoxalin-2-yl)methanone
SMILESCc1nc2ccccc2nc1C(=O)c1ccco1
InChIInChI=1S/C14H10N2O2/c1-9-13(14(17)12-7-4-8-18-12)16-11-6-3-2-5-10(11)15-9/h2-8H,1H3
InChIKeyLLSKDPWXOZQESL-UHFFFAOYSA-N
MW238.25 g/mol
LogP2.76
Rot. Bonds2

About furan-2-yl-(3-methylquinoxalin-2-yl)methanone

furan-2-yl-(3-methylquinoxalin-2-yl)methanone (PubChem CID 23256738) has the molecular formula C14H10N2O2 and a molecular weight of 238.25 g/mol. Its IUPAC name is furan-2-yl-(3-methylquinoxalin-2-yl)methanone.

Molecular Properties

Compound Namefuran-2-yl-(3-methylquinoxalin-2-yl)methanone
PubChem CID23256738
Molecular FormulaC14H10N2O2
Molecular Weight238.25 g/mol
Exact Mass238.07
IUPAC Namefuran-2-yl-(3-methylquinoxalin-2-yl)methanone
SMILESCc1nc2ccccc2nc1C(=O)c1ccco1
InChIInChI=1S/C14H10N2O2/c1-9-13(14(17)12-7-4-8-18-12)16-11-6-3-2-5-10(11)15-9/h2-8H,1H3
InChIKeyLLSKDPWXOZQESL-UHFFFAOYSA-N
XLogP2.76
TPSA55.99 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.25
LogP ≤ 52.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of furan-2-yl-(3-methylquinoxalin-2-yl)methanone?
The IUPAC name of furan-2-yl-(3-methylquinoxalin-2-yl)methanone (CID 23256738) is furan-2-yl-(3-methylquinoxalin-2-yl)methanone.
What is the SMILES notation for furan-2-yl-(3-methylquinoxalin-2-yl)methanone?
The canonical SMILES for furan-2-yl-(3-methylquinoxalin-2-yl)methanone is Cc1nc2ccccc2nc1C(=O)c1ccco1.
What is the InChIKey of furan-2-yl-(3-methylquinoxalin-2-yl)methanone?
The InChIKey is LLSKDPWXOZQESL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10N2O2/c1-9-13(14(17)12-7-4-8-18-12)16-11-6-3-2-5-10(11)15-9/h2-8H,1H3.
What are the key properties of furan-2-yl-(3-methylquinoxalin-2-yl)methanone?
furan-2-yl-(3-methylquinoxalin-2-yl)methanone has a molecular weight of 238.25 g/mol, XLogP of 2.76, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for furan-2-yl-(3-methylquinoxalin-2-yl)methanone is sourced from PubChem (CID 23256738), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).