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

C11H8N2O — CID 73293559

IUPACfuro[2,3-c]quinolin-4-amine
SMILESNc1nc2ccccc2c2ccoc12
InChIInChI=1S/C11H8N2O/c12-11-10-8(5-6-14-10)7-3-1-2-4-9(7)13-11/h1-6H,(H2,12,13)
InChIKeyVCHNVZXKGBOMKA-UHFFFAOYSA-N
MW184.20 g/mol
LogP2.56
Rot. Bonds

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

furo[2,3-c]quinolin-4-amine (PubChem CID 73293559) has the molecular formula C11H8N2O and a molecular weight of 184.20 g/mol. Its IUPAC name is furo[2,3-c]quinolin-4-amine.

Molecular Properties

Compound Namefuro[2,3-c]quinolin-4-amine
PubChem CID73293559
Molecular FormulaC11H8N2O
Molecular Weight184.20 g/mol
Exact Mass184.06
IUPAC Namefuro[2,3-c]quinolin-4-amine
SMILESNc1nc2ccccc2c2ccoc12
InChIInChI=1S/C11H8N2O/c12-11-10-8(5-6-14-10)7-3-1-2-4-9(7)13-11/h1-6H,(H2,12,13)
InChIKeyVCHNVZXKGBOMKA-UHFFFAOYSA-N
XLogP2.56
TPSA52.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.20
LogP ≤ 52.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of furo[2,3-c]quinolin-4-amine?
The IUPAC name of furo[2,3-c]quinolin-4-amine (CID 73293559) is furo[2,3-c]quinolin-4-amine.
What is the SMILES notation for furo[2,3-c]quinolin-4-amine?
The canonical SMILES for furo[2,3-c]quinolin-4-amine is Nc1nc2ccccc2c2ccoc12.
What is the InChIKey of furo[2,3-c]quinolin-4-amine?
The InChIKey is VCHNVZXKGBOMKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8N2O/c12-11-10-8(5-6-14-10)7-3-1-2-4-9(7)13-11/h1-6H,(H2,12,13).
What are the key properties of furo[2,3-c]quinolin-4-amine?
furo[2,3-c]quinolin-4-amine has a molecular weight of 184.20 g/mol, XLogP of 2.56, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for furo[2,3-c]quinolin-4-amine is sourced from PubChem (CID 73293559), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).