4-methoxy-11-methylfuro[3,2-c][1,10]phenanthroline

C16H12N2O2 — CID 44587502

IUPAC4-methoxy-11-methylfuro[3,2-c][1,10]phenanthroline
SMILESCOc1cc2cccnc2c2nc(C)c3ccoc3c12
InChIInChI=1S/C16H12N2O2/c1-9-11-5-7-20-16(11)13-12(19-2)8-10-4-3-6-17-14(10)15(13)18-9/h3-8H,1-2H3
InChIKeyOORCXOKZLVUYTL-UHFFFAOYSA-N
MW264.28 g/mol
LogP3.85
Rot. Bonds1

About 4-methoxy-11-methylfuro[3,2-c][1,10]phenanthroline

4-methoxy-11-methylfuro[3,2-c][1,10]phenanthroline (PubChem CID 44587502) has the molecular formula C16H12N2O2 and a molecular weight of 264.28 g/mol. Its IUPAC name is 4-methoxy-11-methylfuro[3,2-c][1,10]phenanthroline.

Molecular Properties

Compound Name4-methoxy-11-methylfuro[3,2-c][1,10]phenanthroline
PubChem CID44587502
Molecular FormulaC16H12N2O2
Molecular Weight264.28 g/mol
Exact Mass264.09
IUPAC Name4-methoxy-11-methylfuro[3,2-c][1,10]phenanthroline
SMILESCOc1cc2cccnc2c2nc(C)c3ccoc3c12
InChIInChI=1S/C16H12N2O2/c1-9-11-5-7-20-16(11)13-12(19-2)8-10-4-3-6-17-14(10)15(13)18-9/h3-8H,1-2H3
InChIKeyOORCXOKZLVUYTL-UHFFFAOYSA-N
XLogP3.85
TPSA48.15 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.28
LogP ≤ 53.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

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Related Compounds

8-{4-[2-(1-Benzofuran-3-yl)ethyl]-1-piperazinyl}-6-fluoroquinoline
CID 11383270
5-(4-Furo[3,2-c]pyridin-4-yloxy-2-methylphenyl)-6-methylpyridin-3-amine
CID 130442471
4-[4-(6-Methoxy-2-methyl-3-pyridinyl)-3-methylphenoxy]furo[3,2-c]pyridine
CID 130442508
11-Methylfuro[3,2-c][1,10]phenanthroline
CID 44587501
(1)Benzofuro(3,2-g)pyrrolo(1,2-a)quinoxaline
CID 335655
4-Methoxy(1)benzofuro(3,2-g)pyrrolo(1,2-a)quinoxaline
CID 336017
4-Phenyl(1)benzofuro(3,2-g)pyrrolo(1,2-a)quinoxaline
CID 335654
4-Methyl(1)benzofuro(3,2-g)pyrrolo(1,2-a)quinoxaline
CID 335656
5-Methoxy-2-(trifluoromethyl)-1,10-phenanthrolin-4(1h)-one
CID 283011
Furo(2,3-g)quinoline
CID 12838958
Furoquinoxaline
CID 67332245
Furophenazine
CID 140541146

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-11-methylfuro[3,2-c][1,10]phenanthroline?
The IUPAC name of 4-methoxy-11-methylfuro[3,2-c][1,10]phenanthroline (CID 44587502) is 4-methoxy-11-methylfuro[3,2-c][1,10]phenanthroline.
What is the SMILES notation for 4-methoxy-11-methylfuro[3,2-c][1,10]phenanthroline?
The canonical SMILES for 4-methoxy-11-methylfuro[3,2-c][1,10]phenanthroline is COc1cc2cccnc2c2nc(C)c3ccoc3c12.
What is the InChIKey of 4-methoxy-11-methylfuro[3,2-c][1,10]phenanthroline?
The InChIKey is OORCXOKZLVUYTL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H12N2O2/c1-9-11-5-7-20-16(11)13-12(19-2)8-10-4-3-6-17-14(10)15(13)18-9/h3-8H,1-2H3.
What are the key properties of 4-methoxy-11-methylfuro[3,2-c][1,10]phenanthroline?
4-methoxy-11-methylfuro[3,2-c][1,10]phenanthroline has a molecular weight of 264.28 g/mol, XLogP of 3.85, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-11-methylfuro[3,2-c][1,10]phenanthroline is sourced from PubChem (CID 44587502), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).