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

C15H16N2O — CID 72771075

IUPAC2-butylfuro[2,3-c]quinolin-4-amine
SMILESCCCCc1cc2c(o1)c(N)nc1ccccc12
InChIInChI=1S/C15H16N2O/c1-2-3-6-10-9-12-11-7-4-5-8-13(11)17-15(16)14(12)18-10/h4-5,7-9H,2-3,6H2,1H3,(H2,16,17)
InChIKeyTVEPYAGOSGVFCI-UHFFFAOYSA-N
MW240.31 g/mol
LogP3.91
Rot. Bonds3

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

2-butylfuro[2,3-c]quinolin-4-amine (PubChem CID 72771075) has the molecular formula C15H16N2O and a molecular weight of 240.31 g/mol. Its IUPAC name is 2-butylfuro[2,3-c]quinolin-4-amine.

Molecular Properties

Compound Name2-butylfuro[2,3-c]quinolin-4-amine
PubChem CID72771075
Molecular FormulaC15H16N2O
Molecular Weight240.31 g/mol
Exact Mass240.13
IUPAC Name2-butylfuro[2,3-c]quinolin-4-amine
SMILESCCCCc1cc2c(o1)c(N)nc1ccccc12
InChIInChI=1S/C15H16N2O/c1-2-3-6-10-9-12-11-7-4-5-8-13(11)17-15(16)14(12)18-10/h4-5,7-9H,2-3,6H2,1H3,(H2,16,17)
InChIKeyTVEPYAGOSGVFCI-UHFFFAOYSA-N
XLogP3.91
TPSA52.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.31
LogP ≤ 53.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-butylfuro[2,3-c]quinolin-4-amine?
The IUPAC name of 2-butylfuro[2,3-c]quinolin-4-amine (CID 72771075) is 2-butylfuro[2,3-c]quinolin-4-amine.
What is the SMILES notation for 2-butylfuro[2,3-c]quinolin-4-amine?
The canonical SMILES for 2-butylfuro[2,3-c]quinolin-4-amine is CCCCc1cc2c(o1)c(N)nc1ccccc12.
What is the InChIKey of 2-butylfuro[2,3-c]quinolin-4-amine?
The InChIKey is TVEPYAGOSGVFCI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O/c1-2-3-6-10-9-12-11-7-4-5-8-13(11)17-15(16)14(12)18-10/h4-5,7-9H,2-3,6H2,1H3,(H2,16,17).
What are the key properties of 2-butylfuro[2,3-c]quinolin-4-amine?
2-butylfuro[2,3-c]quinolin-4-amine has a molecular weight of 240.31 g/mol, XLogP of 3.91, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-butylfuro[2,3-c]quinolin-4-amine is sourced from PubChem (CID 72771075), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).