8-(furan-2-yl)-7-methylquinoline

C14H11NO — CID 168526725

IUPAC8-(furan-2-yl)-7-methylquinoline
SMILESCc1ccc2cccnc2c1-c1ccco1
InChIInChI=1S/C14H11NO/c1-10-6-7-11-4-2-8-15-14(11)13(10)12-5-3-9-16-12/h2-9H,1H3
InChIKeyBIPHQQSHICYNLR-UHFFFAOYSA-N
MW209.25 g/mol
LogP3.80
Rot. Bonds1

About 8-(furan-2-yl)-7-methylquinoline

8-(furan-2-yl)-7-methylquinoline (PubChem CID 168526725) has the molecular formula C14H11NO and a molecular weight of 209.25 g/mol. Its IUPAC name is 8-(furan-2-yl)-7-methylquinoline.

Molecular Properties

Compound Name8-(furan-2-yl)-7-methylquinoline
PubChem CID168526725
Molecular FormulaC14H11NO
Molecular Weight209.25 g/mol
Exact Mass209.08
IUPAC Name8-(furan-2-yl)-7-methylquinoline
SMILESCc1ccc2cccnc2c1-c1ccco1
InChIInChI=1S/C14H11NO/c1-10-6-7-11-4-2-8-15-14(11)13(10)12-5-3-9-16-12/h2-9H,1H3
InChIKeyBIPHQQSHICYNLR-UHFFFAOYSA-N
XLogP3.80
TPSA26.03 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.25
LogP ≤ 53.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

7,8-dimethylquinoline;ethane
CID 91494918
7-methyl-8-[(7-methylquinolin-8-yl)disulfanyl]quinoline
CID 90112553
7-methyl-8-propan-2-ylquinoline
CID 142451043
7-methyl-8-nitrosoquinoline
CID 88866337
1,10-phenanthroline;samarium
CID 174616745
osmium;tris(1,10-phenanthroline)
CID 14251798
iridium(3+);1,10-phenanthroline
CID 175702049
bis(1,10-phenanthroline);dihydrobromide
CID 70430219
europium;1,10-phenanthroline
CID 20606755
bis(1,10-phenanthroline);ruthenium
CID 15001085
CID 58385596
CID 58385596
8-(chloromethyl)-7-methylquinoline
CID 165444274

Frequently Asked Questions

What is the IUPAC name of 8-(furan-2-yl)-7-methylquinoline?
The IUPAC name of 8-(furan-2-yl)-7-methylquinoline (CID 168526725) is 8-(furan-2-yl)-7-methylquinoline.
What is the SMILES notation for 8-(furan-2-yl)-7-methylquinoline?
The canonical SMILES for 8-(furan-2-yl)-7-methylquinoline is Cc1ccc2cccnc2c1-c1ccco1.
What is the InChIKey of 8-(furan-2-yl)-7-methylquinoline?
The InChIKey is BIPHQQSHICYNLR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11NO/c1-10-6-7-11-4-2-8-15-14(11)13(10)12-5-3-9-16-12/h2-9H,1H3.
What are the key properties of 8-(furan-2-yl)-7-methylquinoline?
8-(furan-2-yl)-7-methylquinoline has a molecular weight of 209.25 g/mol, XLogP of 3.80, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(furan-2-yl)-7-methylquinoline is sourced from PubChem (CID 168526725), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).