3-N-(4-fluorophenyl)furo[2,3-c]pyridine-2,3-diamine

C13H10FN3O — CID 86581715

IUPAC3-N-(4-fluorophenyl)furo[2,3-c]pyridine-2,3-diamine
SMILESNc1oc2cnccc2c1Nc1ccc(F)cc1
InChIInChI=1S/C13H10FN3O/c14-8-1-3-9(4-2-8)17-12-10-5-6-16-7-11(10)18-13(12)15/h1-7,17H,15H2
InChIKeyLBVSFXWTYLZFQI-UHFFFAOYSA-N
MW243.24 g/mol
LogP3.29
Rot. Bonds2

About 3-N-(4-fluorophenyl)furo[2,3-c]pyridine-2,3-diamine

3-N-(4-fluorophenyl)furo[2,3-c]pyridine-2,3-diamine (PubChem CID 86581715) has the molecular formula C13H10FN3O and a molecular weight of 243.24 g/mol. Its IUPAC name is 3-N-(4-fluorophenyl)furo[2,3-c]pyridine-2,3-diamine.

Molecular Properties

Compound Name3-N-(4-fluorophenyl)furo[2,3-c]pyridine-2,3-diamine
PubChem CID86581715
Molecular FormulaC13H10FN3O
Molecular Weight243.24 g/mol
Exact Mass243.08
IUPAC Name3-N-(4-fluorophenyl)furo[2,3-c]pyridine-2,3-diamine
SMILESNc1oc2cnccc2c1Nc1ccc(F)cc1
InChIInChI=1S/C13H10FN3O/c14-8-1-3-9(4-2-8)17-12-10-5-6-16-7-11(10)18-13(12)15/h1-7,17H,15H2
InChIKeyLBVSFXWTYLZFQI-UHFFFAOYSA-N
XLogP3.29
TPSA64.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.24
LogP ≤ 53.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-N-(4-fluorophenyl)furo[2,3-c]pyridine-2,3-diamine?
The IUPAC name of 3-N-(4-fluorophenyl)furo[2,3-c]pyridine-2,3-diamine (CID 86581715) is 3-N-(4-fluorophenyl)furo[2,3-c]pyridine-2,3-diamine.
What is the SMILES notation for 3-N-(4-fluorophenyl)furo[2,3-c]pyridine-2,3-diamine?
The canonical SMILES for 3-N-(4-fluorophenyl)furo[2,3-c]pyridine-2,3-diamine is Nc1oc2cnccc2c1Nc1ccc(F)cc1.
What is the InChIKey of 3-N-(4-fluorophenyl)furo[2,3-c]pyridine-2,3-diamine?
The InChIKey is LBVSFXWTYLZFQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10FN3O/c14-8-1-3-9(4-2-8)17-12-10-5-6-16-7-11(10)18-13(12)15/h1-7,17H,15H2.
What are the key properties of 3-N-(4-fluorophenyl)furo[2,3-c]pyridine-2,3-diamine?
3-N-(4-fluorophenyl)furo[2,3-c]pyridine-2,3-diamine has a molecular weight of 243.24 g/mol, XLogP of 3.29, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-N-(4-fluorophenyl)furo[2,3-c]pyridine-2,3-diamine is sourced from PubChem (CID 86581715), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).