7-(furan-2-yl)-N-propan-2-ylquinolin-4-amine

C16H16N2O — CID 59376810

IUPAC7-(furan-2-yl)-N-propan-2-ylquinolin-4-amine
SMILESCC(C)Nc1ccnc2cc(-c3ccco3)ccc12
InChIInChI=1S/C16H16N2O/c1-11(2)18-14-7-8-17-15-10-12(5-6-13(14)15)16-4-3-9-19-16/h3-11H,1-2H3,(H,17,18)
InChIKeyQGTPLTHKICEHIJ-UHFFFAOYSA-N
MW252.32 g/mol
LogP4.32
Rot. Bonds3

About 7-(furan-2-yl)-N-propan-2-ylquinolin-4-amine

7-(furan-2-yl)-N-propan-2-ylquinolin-4-amine (PubChem CID 59376810) has the molecular formula C16H16N2O and a molecular weight of 252.32 g/mol. Its IUPAC name is 7-(furan-2-yl)-N-propan-2-ylquinolin-4-amine.

Molecular Properties

Compound Name7-(furan-2-yl)-N-propan-2-ylquinolin-4-amine
PubChem CID59376810
Molecular FormulaC16H16N2O
Molecular Weight252.32 g/mol
Exact Mass252.13
IUPAC Name7-(furan-2-yl)-N-propan-2-ylquinolin-4-amine
SMILESCC(C)Nc1ccnc2cc(-c3ccco3)ccc12
InChIInChI=1S/C16H16N2O/c1-11(2)18-14-7-8-17-15-10-12(5-6-13(14)15)16-4-3-9-19-16/h3-11H,1-2H3,(H,17,18)
InChIKeyQGTPLTHKICEHIJ-UHFFFAOYSA-N
XLogP4.32
TPSA38.06 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.32
LogP ≤ 54.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 7-(furan-2-yl)-N-propan-2-ylquinolin-4-amine?
The IUPAC name of 7-(furan-2-yl)-N-propan-2-ylquinolin-4-amine (CID 59376810) is 7-(furan-2-yl)-N-propan-2-ylquinolin-4-amine.
What is the SMILES notation for 7-(furan-2-yl)-N-propan-2-ylquinolin-4-amine?
The canonical SMILES for 7-(furan-2-yl)-N-propan-2-ylquinolin-4-amine is CC(C)Nc1ccnc2cc(-c3ccco3)ccc12.
What is the InChIKey of 7-(furan-2-yl)-N-propan-2-ylquinolin-4-amine?
The InChIKey is QGTPLTHKICEHIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N2O/c1-11(2)18-14-7-8-17-15-10-12(5-6-13(14)15)16-4-3-9-19-16/h3-11H,1-2H3,(H,17,18).
What are the key properties of 7-(furan-2-yl)-N-propan-2-ylquinolin-4-amine?
7-(furan-2-yl)-N-propan-2-ylquinolin-4-amine has a molecular weight of 252.32 g/mol, XLogP of 4.32, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(furan-2-yl)-N-propan-2-ylquinolin-4-amine is sourced from PubChem (CID 59376810), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).