5-(2-fluoro-4-phosphanylphenyl)-3,4-dihydro-2H-pyrano[2,3-b]pyridine-7-carboxamide

C15H14FN2O2P — CID 142316392

IUPAC5-(2-fluoro-4-phosphanylphenyl)-3,4-dihydro-2H-pyrano[2,3-b]pyridine-7-carboxamide
SMILESNC(=O)c1cc(-c2ccc(P)cc2F)c2c(n1)OCCC2
InChIInChI=1S/C15H14FN2O2P/c16-12-6-8(21)3-4-9(12)11-7-13(14(17)19)18-15-10(11)2-1-5-20-15/h3-4,6-7H,1-2,5,21H2,(H2,17,19)
InChIKeyUCHZCHYJKDYKNF-UHFFFAOYSA-N
MW304.26 g/mol
LogP1.81
Rot. Bonds2

About 5-(2-fluoro-4-phosphanylphenyl)-3,4-dihydro-2H-pyrano[2,3-b]pyridine-7-carboxamide

5-(2-fluoro-4-phosphanylphenyl)-3,4-dihydro-2H-pyrano[2,3-b]pyridine-7-carboxamide (PubChem CID 142316392) has the molecular formula C15H14FN2O2P and a molecular weight of 304.26 g/mol. Its IUPAC name is 5-(2-fluoro-4-phosphanylphenyl)-3,4-dihydro-2H-pyrano[2,3-b]pyridine-7-carboxamide.

Molecular Properties

Compound Name5-(2-fluoro-4-phosphanylphenyl)-3,4-dihydro-2H-pyrano[2,3-b]pyridine-7-carboxamide
PubChem CID142316392
Molecular FormulaC15H14FN2O2P
Molecular Weight304.26 g/mol
Exact Mass304.08
IUPAC Name5-(2-fluoro-4-phosphanylphenyl)-3,4-dihydro-2H-pyrano[2,3-b]pyridine-7-carboxamide
SMILESNC(=O)c1cc(-c2ccc(P)cc2F)c2c(n1)OCCC2
InChIInChI=1S/C15H14FN2O2P/c16-12-6-8(21)3-4-9(12)11-7-13(14(17)19)18-15-10(11)2-1-5-20-15/h3-4,6-7H,1-2,5,21H2,(H2,17,19)
InChIKeyUCHZCHYJKDYKNF-UHFFFAOYSA-N
XLogP1.81
TPSA65.21 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.26
LogP ≤ 51.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phosphor', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 5-(2-fluoro-4-phosphanylphenyl)-3,4-dihydro-2H-pyrano[2,3-b]pyridine-7-carboxamide?
The IUPAC name of 5-(2-fluoro-4-phosphanylphenyl)-3,4-dihydro-2H-pyrano[2,3-b]pyridine-7-carboxamide (CID 142316392) is 5-(2-fluoro-4-phosphanylphenyl)-3,4-dihydro-2H-pyrano[2,3-b]pyridine-7-carboxamide.
What is the SMILES notation for 5-(2-fluoro-4-phosphanylphenyl)-3,4-dihydro-2H-pyrano[2,3-b]pyridine-7-carboxamide?
The canonical SMILES for 5-(2-fluoro-4-phosphanylphenyl)-3,4-dihydro-2H-pyrano[2,3-b]pyridine-7-carboxamide is NC(=O)c1cc(-c2ccc(P)cc2F)c2c(n1)OCCC2.
What is the InChIKey of 5-(2-fluoro-4-phosphanylphenyl)-3,4-dihydro-2H-pyrano[2,3-b]pyridine-7-carboxamide?
The InChIKey is UCHZCHYJKDYKNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14FN2O2P/c16-12-6-8(21)3-4-9(12)11-7-13(14(17)19)18-15-10(11)2-1-5-20-15/h3-4,6-7H,1-2,5,21H2,(H2,17,19).
What are the key properties of 5-(2-fluoro-4-phosphanylphenyl)-3,4-dihydro-2H-pyrano[2,3-b]pyridine-7-carboxamide?
5-(2-fluoro-4-phosphanylphenyl)-3,4-dihydro-2H-pyrano[2,3-b]pyridine-7-carboxamide has a molecular weight of 304.26 g/mol, XLogP of 1.81, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-fluoro-4-phosphanylphenyl)-3,4-dihydro-2H-pyrano[2,3-b]pyridine-7-carboxamide is sourced from PubChem (CID 142316392), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).