2-(2-methylpropyl)furo[2,3-c]quinolin-4-amine

C15H16N2O — CID 73293739

IUPAC2-(2-methylpropyl)furo[2,3-c]quinolin-4-amine
SMILESCC(C)Cc1cc2c(o1)c(N)nc1ccccc12
InChIInChI=1S/C15H16N2O/c1-9(2)7-10-8-12-11-5-3-4-6-13(11)17-15(16)14(12)18-10/h3-6,8-9H,7H2,1-2H3,(H2,16,17)
InChIKeyLGOIDUAPYDMEQU-UHFFFAOYSA-N
MW240.31 g/mol
LogP3.76
Rot. Bonds2

About 2-(2-methylpropyl)furo[2,3-c]quinolin-4-amine

2-(2-methylpropyl)furo[2,3-c]quinolin-4-amine (PubChem CID 73293739) has the molecular formula C15H16N2O and a molecular weight of 240.31 g/mol. Its IUPAC name is 2-(2-methylpropyl)furo[2,3-c]quinolin-4-amine.

Molecular Properties

Compound Name2-(2-methylpropyl)furo[2,3-c]quinolin-4-amine
PubChem CID73293739
Molecular FormulaC15H16N2O
Molecular Weight240.31 g/mol
Exact Mass240.13
IUPAC Name2-(2-methylpropyl)furo[2,3-c]quinolin-4-amine
SMILESCC(C)Cc1cc2c(o1)c(N)nc1ccccc12
InChIInChI=1S/C15H16N2O/c1-9(2)7-10-8-12-11-5-3-4-6-13(11)17-15(16)14(12)18-10/h3-6,8-9H,7H2,1-2H3,(H2,16,17)
InChIKeyLGOIDUAPYDMEQU-UHFFFAOYSA-N
XLogP3.76
TPSA52.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.31
LogP ≤ 53.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(2-methylpropyl)furo[2,3-c]quinolin-4-amine?
The IUPAC name of 2-(2-methylpropyl)furo[2,3-c]quinolin-4-amine (CID 73293739) is 2-(2-methylpropyl)furo[2,3-c]quinolin-4-amine.
What is the SMILES notation for 2-(2-methylpropyl)furo[2,3-c]quinolin-4-amine?
The canonical SMILES for 2-(2-methylpropyl)furo[2,3-c]quinolin-4-amine is CC(C)Cc1cc2c(o1)c(N)nc1ccccc12.
What is the InChIKey of 2-(2-methylpropyl)furo[2,3-c]quinolin-4-amine?
The InChIKey is LGOIDUAPYDMEQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O/c1-9(2)7-10-8-12-11-5-3-4-6-13(11)17-15(16)14(12)18-10/h3-6,8-9H,7H2,1-2H3,(H2,16,17).
What are the key properties of 2-(2-methylpropyl)furo[2,3-c]quinolin-4-amine?
2-(2-methylpropyl)furo[2,3-c]quinolin-4-amine has a molecular weight of 240.31 g/mol, XLogP of 3.76, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methylpropyl)furo[2,3-c]quinolin-4-amine is sourced from PubChem (CID 73293739), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).