8-fluoro-4-methyl-1,3-dihydrofuro[3,4-c]quinoline

C12H10FNO — CID 2816003

IUPAC8-fluoro-4-methyl-1,3-dihydrofuro[3,4-c]quinoline
SMILESCc1nc2ccc(F)cc2c2c1COC2
InChIInChI=1S/C12H10FNO/c1-7-10-5-15-6-11(10)9-4-8(13)2-3-12(9)14-7/h2-4H,5-6H2,1H3
InChIKeyIXNPAZUMSGCNMF-UHFFFAOYSA-N
MW203.22 g/mol
LogP2.71
Rot. Bonds

About 8-fluoro-4-methyl-1,3-dihydrofuro[3,4-c]quinoline

8-fluoro-4-methyl-1,3-dihydrofuro[3,4-c]quinoline (PubChem CID 2816003) has the molecular formula C12H10FNO and a molecular weight of 203.22 g/mol. Its IUPAC name is 8-fluoro-4-methyl-1,3-dihydrofuro[3,4-c]quinoline.

Molecular Properties

Compound Name8-fluoro-4-methyl-1,3-dihydrofuro[3,4-c]quinoline
PubChem CID2816003
Molecular FormulaC12H10FNO
Molecular Weight203.22 g/mol
Exact Mass203.07
IUPAC Name8-fluoro-4-methyl-1,3-dihydrofuro[3,4-c]quinoline
SMILESCc1nc2ccc(F)cc2c2c1COC2
InChIInChI=1S/C12H10FNO/c1-7-10-5-15-6-11(10)9-4-8(13)2-3-12(9)14-7/h2-4H,5-6H2,1H3
InChIKeyIXNPAZUMSGCNMF-UHFFFAOYSA-N
XLogP2.71
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.22
LogP ≤ 52.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 8-fluoro-4-methyl-1,3-dihydrofuro[3,4-c]quinoline?
The IUPAC name of 8-fluoro-4-methyl-1,3-dihydrofuro[3,4-c]quinoline (CID 2816003) is 8-fluoro-4-methyl-1,3-dihydrofuro[3,4-c]quinoline.
What is the SMILES notation for 8-fluoro-4-methyl-1,3-dihydrofuro[3,4-c]quinoline?
The canonical SMILES for 8-fluoro-4-methyl-1,3-dihydrofuro[3,4-c]quinoline is Cc1nc2ccc(F)cc2c2c1COC2.
What is the InChIKey of 8-fluoro-4-methyl-1,3-dihydrofuro[3,4-c]quinoline?
The InChIKey is IXNPAZUMSGCNMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10FNO/c1-7-10-5-15-6-11(10)9-4-8(13)2-3-12(9)14-7/h2-4H,5-6H2,1H3.
What are the key properties of 8-fluoro-4-methyl-1,3-dihydrofuro[3,4-c]quinoline?
8-fluoro-4-methyl-1,3-dihydrofuro[3,4-c]quinoline has a molecular weight of 203.22 g/mol, XLogP of 2.71, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-fluoro-4-methyl-1,3-dihydrofuro[3,4-c]quinoline is sourced from PubChem (CID 2816003), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).