2-hexylfuro[2,3-c]quinolin-4-amine

C17H20N2O — CID 73293738

IUPAC2-hexylfuro[2,3-c]quinolin-4-amine
SMILESCCCCCCc1cc2c(o1)c(N)nc1ccccc12
InChIInChI=1S/C17H20N2O/c1-2-3-4-5-8-12-11-14-13-9-6-7-10-15(13)19-17(18)16(14)20-12/h6-7,9-11H,2-5,8H2,1H3,(H2,18,19)
InChIKeyHFCIYARZLYLPRK-UHFFFAOYSA-N
MW268.36 g/mol
LogP4.69
Rot. Bonds5

About 2-hexylfuro[2,3-c]quinolin-4-amine

2-hexylfuro[2,3-c]quinolin-4-amine (PubChem CID 73293738) has the molecular formula C17H20N2O and a molecular weight of 268.36 g/mol. Its IUPAC name is 2-hexylfuro[2,3-c]quinolin-4-amine.

Molecular Properties

Compound Name2-hexylfuro[2,3-c]quinolin-4-amine
PubChem CID73293738
Molecular FormulaC17H20N2O
Molecular Weight268.36 g/mol
Exact Mass268.16
IUPAC Name2-hexylfuro[2,3-c]quinolin-4-amine
SMILESCCCCCCc1cc2c(o1)c(N)nc1ccccc12
InChIInChI=1S/C17H20N2O/c1-2-3-4-5-8-12-11-14-13-9-6-7-10-15(13)19-17(18)16(14)20-12/h6-7,9-11H,2-5,8H2,1H3,(H2,18,19)
InChIKeyHFCIYARZLYLPRK-UHFFFAOYSA-N
XLogP4.69
TPSA52.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.36
LogP ≤ 54.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-hexylfuro[2,3-c]quinolin-4-amine?
The IUPAC name of 2-hexylfuro[2,3-c]quinolin-4-amine (CID 73293738) is 2-hexylfuro[2,3-c]quinolin-4-amine.
What is the SMILES notation for 2-hexylfuro[2,3-c]quinolin-4-amine?
The canonical SMILES for 2-hexylfuro[2,3-c]quinolin-4-amine is CCCCCCc1cc2c(o1)c(N)nc1ccccc12.
What is the InChIKey of 2-hexylfuro[2,3-c]quinolin-4-amine?
The InChIKey is HFCIYARZLYLPRK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O/c1-2-3-4-5-8-12-11-14-13-9-6-7-10-15(13)19-17(18)16(14)20-12/h6-7,9-11H,2-5,8H2,1H3,(H2,18,19).
What are the key properties of 2-hexylfuro[2,3-c]quinolin-4-amine?
2-hexylfuro[2,3-c]quinolin-4-amine has a molecular weight of 268.36 g/mol, XLogP of 4.69, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hexylfuro[2,3-c]quinolin-4-amine is sourced from PubChem (CID 73293738), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).