N-[2-(5-fluoro-3-pyridinyl)-1,6-naphthyridin-7-yl]-2-piperidin-4-yl-1,3-oxazole-4-carboxamide

C22H19FN6O2 — CID 138587085

IUPACN-[2-(5-fluoro-3-pyridinyl)-1,6-naphthyridin-7-yl]-2-piperidin-4-yl-1,3-oxazole-4-carboxamide
SMILESO=C(Nc1cc2nc(-c3cncc(F)c3)ccc2cn1)c1coc(C2CCNCC2)n1
InChIInChI=1S/C22H19FN6O2/c23-16-7-15(9-25-11-16)17-2-1-14-10-26-20(8-18(14)27-17)29-21(30)19-12-31-22(28-19)13-3-5-24-6-4-13/h1-2,7-13,24H,3-6H2,(H,26,29,30)
InChIKeyZDCKNCFPCGBHQH-UHFFFAOYSA-N
MW418.43 g/mol
LogP3.54
Rot. Bonds4

About N-[2-(5-fluoro-3-pyridinyl)-1,6-naphthyridin-7-yl]-2-piperidin-4-yl-1,3-oxazole-4-carboxamide

N-[2-(5-fluoro-3-pyridinyl)-1,6-naphthyridin-7-yl]-2-piperidin-4-yl-1,3-oxazole-4-carboxamide (PubChem CID 138587085) has the molecular formula C22H19FN6O2 and a molecular weight of 418.43 g/mol. Its IUPAC name is N-[2-(5-fluoro-3-pyridinyl)-1,6-naphthyridin-7-yl]-2-piperidin-4-yl-1,3-oxazole-4-carboxamide.

Molecular Properties

Compound NameN-[2-(5-fluoro-3-pyridinyl)-1,6-naphthyridin-7-yl]-2-piperidin-4-yl-1,3-oxazole-4-carboxamide
PubChem CID138587085
Molecular FormulaC22H19FN6O2
Molecular Weight418.43 g/mol
Exact Mass418.16
IUPAC NameN-[2-(5-fluoro-3-pyridinyl)-1,6-naphthyridin-7-yl]-2-piperidin-4-yl-1,3-oxazole-4-carboxamide
SMILESO=C(Nc1cc2nc(-c3cncc(F)c3)ccc2cn1)c1coc(C2CCNCC2)n1
InChIInChI=1S/C22H19FN6O2/c23-16-7-15(9-25-11-16)17-2-1-14-10-26-20(8-18(14)27-17)29-21(30)19-12-31-22(28-19)13-3-5-24-6-4-13/h1-2,7-13,24H,3-6H2,(H,26,29,30)
InChIKeyZDCKNCFPCGBHQH-UHFFFAOYSA-N
XLogP3.54
TPSA105.83 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500418.43
LogP ≤ 53.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of N-[2-(5-fluoro-3-pyridinyl)-1,6-naphthyridin-7-yl]-2-piperidin-4-yl-1,3-oxazole-4-carboxamide?
The IUPAC name of N-[2-(5-fluoro-3-pyridinyl)-1,6-naphthyridin-7-yl]-2-piperidin-4-yl-1,3-oxazole-4-carboxamide (CID 138587085) is N-[2-(5-fluoro-3-pyridinyl)-1,6-naphthyridin-7-yl]-2-piperidin-4-yl-1,3-oxazole-4-carboxamide.
What is the SMILES notation for N-[2-(5-fluoro-3-pyridinyl)-1,6-naphthyridin-7-yl]-2-piperidin-4-yl-1,3-oxazole-4-carboxamide?
The canonical SMILES for N-[2-(5-fluoro-3-pyridinyl)-1,6-naphthyridin-7-yl]-2-piperidin-4-yl-1,3-oxazole-4-carboxamide is O=C(Nc1cc2nc(-c3cncc(F)c3)ccc2cn1)c1coc(C2CCNCC2)n1.
What is the InChIKey of N-[2-(5-fluoro-3-pyridinyl)-1,6-naphthyridin-7-yl]-2-piperidin-4-yl-1,3-oxazole-4-carboxamide?
The InChIKey is ZDCKNCFPCGBHQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H19FN6O2/c23-16-7-15(9-25-11-16)17-2-1-14-10-26-20(8-18(14)27-17)29-21(30)19-12-31-22(28-19)13-3-5-24-6-4-13/h1-2,7-13,24H,3-6H2,(H,26,29,30).
What are the key properties of N-[2-(5-fluoro-3-pyridinyl)-1,6-naphthyridin-7-yl]-2-piperidin-4-yl-1,3-oxazole-4-carboxamide?
N-[2-(5-fluoro-3-pyridinyl)-1,6-naphthyridin-7-yl]-2-piperidin-4-yl-1,3-oxazole-4-carboxamide has a molecular weight of 418.43 g/mol, XLogP of 3.54, 4 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(5-fluoro-3-pyridinyl)-1,6-naphthyridin-7-yl]-2-piperidin-4-yl-1,3-oxazole-4-carboxamide is sourced from PubChem (CID 138587085), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).