2-N-[3-(2-fluorophenyl)phenyl]pyridine-2,3-diamine

C17H14FN3 — CID 22724094

IUPAC2-N-[3-(2-fluorophenyl)phenyl]pyridine-2,3-diamine
SMILESNc1cccnc1Nc1cccc(-c2ccccc2F)c1
InChIInChI=1S/C17H14FN3/c18-15-8-2-1-7-14(15)12-5-3-6-13(11-12)21-17-16(19)9-4-10-20-17/h1-11H,19H2,(H,20,21)
InChIKeyVQSUNZASUPDIKO-UHFFFAOYSA-N
MW279.32 g/mol
LogP4.21
Rot. Bonds3

About 2-N-[3-(2-fluorophenyl)phenyl]pyridine-2,3-diamine

2-N-[3-(2-fluorophenyl)phenyl]pyridine-2,3-diamine (PubChem CID 22724094) has the molecular formula C17H14FN3 and a molecular weight of 279.32 g/mol. Its IUPAC name is 2-N-[3-(2-fluorophenyl)phenyl]pyridine-2,3-diamine.

Molecular Properties

Compound Name2-N-[3-(2-fluorophenyl)phenyl]pyridine-2,3-diamine
PubChem CID22724094
Molecular FormulaC17H14FN3
Molecular Weight279.32 g/mol
Exact Mass279.12
IUPAC Name2-N-[3-(2-fluorophenyl)phenyl]pyridine-2,3-diamine
SMILESNc1cccnc1Nc1cccc(-c2ccccc2F)c1
InChIInChI=1S/C17H14FN3/c18-15-8-2-1-7-14(15)12-5-3-6-13(11-12)21-17-16(19)9-4-10-20-17/h1-11H,19H2,(H,20,21)
InChIKeyVQSUNZASUPDIKO-UHFFFAOYSA-N
XLogP4.21
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.32
LogP ≤ 54.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-N-[3-(2-fluorophenyl)phenyl]pyridine-2,3-diamine?
The IUPAC name of 2-N-[3-(2-fluorophenyl)phenyl]pyridine-2,3-diamine (CID 22724094) is 2-N-[3-(2-fluorophenyl)phenyl]pyridine-2,3-diamine.
What is the SMILES notation for 2-N-[3-(2-fluorophenyl)phenyl]pyridine-2,3-diamine?
The canonical SMILES for 2-N-[3-(2-fluorophenyl)phenyl]pyridine-2,3-diamine is Nc1cccnc1Nc1cccc(-c2ccccc2F)c1.
What is the InChIKey of 2-N-[3-(2-fluorophenyl)phenyl]pyridine-2,3-diamine?
The InChIKey is VQSUNZASUPDIKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14FN3/c18-15-8-2-1-7-14(15)12-5-3-6-13(11-12)21-17-16(19)9-4-10-20-17/h1-11H,19H2,(H,20,21).
What are the key properties of 2-N-[3-(2-fluorophenyl)phenyl]pyridine-2,3-diamine?
2-N-[3-(2-fluorophenyl)phenyl]pyridine-2,3-diamine has a molecular weight of 279.32 g/mol, XLogP of 4.21, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-[3-(2-fluorophenyl)phenyl]pyridine-2,3-diamine is sourced from PubChem (CID 22724094), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).