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

C14H14N2O — CID 73294126

IUPAC2-propylfuro[3,2-c]quinolin-4-amine
SMILESCCCc1cc2c(N)nc3ccccc3c2o1
InChIInChI=1S/C14H14N2O/c1-2-5-9-8-11-13(17-9)10-6-3-4-7-12(10)16-14(11)15/h3-4,6-8H,2,5H2,1H3,(H2,15,16)
InChIKeyFMOXFRPLVVACMP-UHFFFAOYSA-N
MW226.28 g/mol
LogP3.52
Rot. Bonds2

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

2-propylfuro[3,2-c]quinolin-4-amine (PubChem CID 73294126) has the molecular formula C14H14N2O and a molecular weight of 226.28 g/mol. Its IUPAC name is 2-propylfuro[3,2-c]quinolin-4-amine.

Molecular Properties

Compound Name2-propylfuro[3,2-c]quinolin-4-amine
PubChem CID73294126
Molecular FormulaC14H14N2O
Molecular Weight226.28 g/mol
Exact Mass226.11
IUPAC Name2-propylfuro[3,2-c]quinolin-4-amine
SMILESCCCc1cc2c(N)nc3ccccc3c2o1
InChIInChI=1S/C14H14N2O/c1-2-5-9-8-11-13(17-9)10-6-3-4-7-12(10)16-14(11)15/h3-4,6-8H,2,5H2,1H3,(H2,15,16)
InChIKeyFMOXFRPLVVACMP-UHFFFAOYSA-N
XLogP3.52
TPSA52.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.28
LogP ≤ 53.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-propylfuro[3,2-c]quinolin-4-amine?
The IUPAC name of 2-propylfuro[3,2-c]quinolin-4-amine (CID 73294126) is 2-propylfuro[3,2-c]quinolin-4-amine.
What is the SMILES notation for 2-propylfuro[3,2-c]quinolin-4-amine?
The canonical SMILES for 2-propylfuro[3,2-c]quinolin-4-amine is CCCc1cc2c(N)nc3ccccc3c2o1.
What is the InChIKey of 2-propylfuro[3,2-c]quinolin-4-amine?
The InChIKey is FMOXFRPLVVACMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2O/c1-2-5-9-8-11-13(17-9)10-6-3-4-7-12(10)16-14(11)15/h3-4,6-8H,2,5H2,1H3,(H2,15,16).
What are the key properties of 2-propylfuro[3,2-c]quinolin-4-amine?
2-propylfuro[3,2-c]quinolin-4-amine has a molecular weight of 226.28 g/mol, XLogP of 3.52, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-propylfuro[3,2-c]quinolin-4-amine is sourced from PubChem (CID 73294126), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).