6-[4-(4-fluorophenoxy)phenyl]-4-methoxypyridine-2-carboxamide

C19H15FN2O3 — CID 11221428

IUPAC6-[4-(4-fluorophenoxy)phenyl]-4-methoxypyridine-2-carboxamide
SMILESCOc1cc(C(N)=O)nc(-c2ccc(Oc3ccc(F)cc3)cc2)c1
InChIInChI=1S/C19H15FN2O3/c1-24-16-10-17(22-18(11-16)19(21)23)12-2-6-14(7-3-12)25-15-8-4-13(20)5-9-15/h2-11H,1H3,(H2,21,23)
InChIKeyQKZMTKSDWIVRRP-UHFFFAOYSA-N
MW338.34 g/mol
LogP3.79
Rot. Bonds5

About 6-[4-(4-fluorophenoxy)phenyl]-4-methoxypyridine-2-carboxamide

6-[4-(4-fluorophenoxy)phenyl]-4-methoxypyridine-2-carboxamide (PubChem CID 11221428) has the molecular formula C19H15FN2O3 and a molecular weight of 338.34 g/mol. Its IUPAC name is 6-[4-(4-fluorophenoxy)phenyl]-4-methoxypyridine-2-carboxamide.

Molecular Properties

Compound Name6-[4-(4-fluorophenoxy)phenyl]-4-methoxypyridine-2-carboxamide
PubChem CID11221428
Molecular FormulaC19H15FN2O3
Molecular Weight338.34 g/mol
Exact Mass338.11
IUPAC Name6-[4-(4-fluorophenoxy)phenyl]-4-methoxypyridine-2-carboxamide
SMILESCOc1cc(C(N)=O)nc(-c2ccc(Oc3ccc(F)cc3)cc2)c1
InChIInChI=1S/C19H15FN2O3/c1-24-16-10-17(22-18(11-16)19(21)23)12-2-6-14(7-3-12)25-15-8-4-13(20)5-9-15/h2-11H,1H3,(H2,21,23)
InChIKeyQKZMTKSDWIVRRP-UHFFFAOYSA-N
XLogP3.79
TPSA74.44 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.34
LogP ≤ 53.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-[4-(4-fluorophenoxy)phenyl]-4-methoxypyridine-2-carboxamide?
The IUPAC name of 6-[4-(4-fluorophenoxy)phenyl]-4-methoxypyridine-2-carboxamide (CID 11221428) is 6-[4-(4-fluorophenoxy)phenyl]-4-methoxypyridine-2-carboxamide.
What is the SMILES notation for 6-[4-(4-fluorophenoxy)phenyl]-4-methoxypyridine-2-carboxamide?
The canonical SMILES for 6-[4-(4-fluorophenoxy)phenyl]-4-methoxypyridine-2-carboxamide is COc1cc(C(N)=O)nc(-c2ccc(Oc3ccc(F)cc3)cc2)c1.
What is the InChIKey of 6-[4-(4-fluorophenoxy)phenyl]-4-methoxypyridine-2-carboxamide?
The InChIKey is QKZMTKSDWIVRRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15FN2O3/c1-24-16-10-17(22-18(11-16)19(21)23)12-2-6-14(7-3-12)25-15-8-4-13(20)5-9-15/h2-11H,1H3,(H2,21,23).
What are the key properties of 6-[4-(4-fluorophenoxy)phenyl]-4-methoxypyridine-2-carboxamide?
6-[4-(4-fluorophenoxy)phenyl]-4-methoxypyridine-2-carboxamide has a molecular weight of 338.34 g/mol, XLogP of 3.79, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[4-(4-fluorophenoxy)phenyl]-4-methoxypyridine-2-carboxamide is sourced from PubChem (CID 11221428), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).