7-fluoro-1,3-dihydrofuro[3,4-c]quinolin-4-amine

C11H9FN2O — CID 175509211

IUPAC7-fluoro-1,3-dihydrofuro[3,4-c]quinolin-4-amine
SMILESNc1nc2cc(F)ccc2c2c1COC2
InChIInChI=1S/C11H9FN2O/c12-6-1-2-7-8-4-15-5-9(8)11(13)14-10(7)3-6/h1-3H,4-5H2,(H2,13,14)
InChIKeyTYDCHAARMLHVAI-UHFFFAOYSA-N
MW204.20 g/mol
LogP1.99
Rot. Bonds

About 7-fluoro-1,3-dihydrofuro[3,4-c]quinolin-4-amine

7-fluoro-1,3-dihydrofuro[3,4-c]quinolin-4-amine (PubChem CID 175509211) has the molecular formula C11H9FN2O and a molecular weight of 204.20 g/mol. Its IUPAC name is 7-fluoro-1,3-dihydrofuro[3,4-c]quinolin-4-amine.

Molecular Properties

Compound Name7-fluoro-1,3-dihydrofuro[3,4-c]quinolin-4-amine
PubChem CID175509211
Molecular FormulaC11H9FN2O
Molecular Weight204.20 g/mol
Exact Mass204.07
IUPAC Name7-fluoro-1,3-dihydrofuro[3,4-c]quinolin-4-amine
SMILESNc1nc2cc(F)ccc2c2c1COC2
InChIInChI=1S/C11H9FN2O/c12-6-1-2-7-8-4-15-5-9(8)11(13)14-10(7)3-6/h1-3H,4-5H2,(H2,13,14)
InChIKeyTYDCHAARMLHVAI-UHFFFAOYSA-N
XLogP1.99
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.20
LogP ≤ 51.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 7-fluoro-1,3-dihydrofuro[3,4-c]quinolin-4-amine?
The IUPAC name of 7-fluoro-1,3-dihydrofuro[3,4-c]quinolin-4-amine (CID 175509211) is 7-fluoro-1,3-dihydrofuro[3,4-c]quinolin-4-amine.
What is the SMILES notation for 7-fluoro-1,3-dihydrofuro[3,4-c]quinolin-4-amine?
The canonical SMILES for 7-fluoro-1,3-dihydrofuro[3,4-c]quinolin-4-amine is Nc1nc2cc(F)ccc2c2c1COC2.
What is the InChIKey of 7-fluoro-1,3-dihydrofuro[3,4-c]quinolin-4-amine?
The InChIKey is TYDCHAARMLHVAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9FN2O/c12-6-1-2-7-8-4-15-5-9(8)11(13)14-10(7)3-6/h1-3H,4-5H2,(H2,13,14).
What are the key properties of 7-fluoro-1,3-dihydrofuro[3,4-c]quinolin-4-amine?
7-fluoro-1,3-dihydrofuro[3,4-c]quinolin-4-amine has a molecular weight of 204.20 g/mol, XLogP of 1.99, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-fluoro-1,3-dihydrofuro[3,4-c]quinolin-4-amine is sourced from PubChem (CID 175509211), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).