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

C22H19FN6O2 — CID 138590049

IUPACN-[6-(5-fluoro-3-pyridinyl)-2,7-naphthyridin-3-yl]-2-piperidin-4-yl-1,3-oxazole-4-carboxamide
SMILESO=C(Nc1cc2cc(-c3cncc(F)c3)ncc2cn1)c1coc(C2CCNCC2)n1
InChIInChI=1S/C22H19FN6O2/c23-17-5-15(8-25-11-17)18-6-14-7-20(27-10-16(14)9-26-18)29-21(30)19-12-31-22(28-19)13-1-3-24-4-2-13/h5-13,24H,1-4H2,(H,27,29,30)
InChIKeyMSVYAMAOTJWGCX-UHFFFAOYSA-N
MW418.43 g/mol
LogP3.54
Rot. Bonds4

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

N-[6-(5-fluoro-3-pyridinyl)-2,7-naphthyridin-3-yl]-2-piperidin-4-yl-1,3-oxazole-4-carboxamide (PubChem CID 138590049) has the molecular formula C22H19FN6O2 and a molecular weight of 418.43 g/mol. Its IUPAC name is N-[6-(5-fluoro-3-pyridinyl)-2,7-naphthyridin-3-yl]-2-piperidin-4-yl-1,3-oxazole-4-carboxamide.

Molecular Properties

Compound NameN-[6-(5-fluoro-3-pyridinyl)-2,7-naphthyridin-3-yl]-2-piperidin-4-yl-1,3-oxazole-4-carboxamide
PubChem CID138590049
Molecular FormulaC22H19FN6O2
Molecular Weight418.43 g/mol
Exact Mass418.16
IUPAC NameN-[6-(5-fluoro-3-pyridinyl)-2,7-naphthyridin-3-yl]-2-piperidin-4-yl-1,3-oxazole-4-carboxamide
SMILESO=C(Nc1cc2cc(-c3cncc(F)c3)ncc2cn1)c1coc(C2CCNCC2)n1
InChIInChI=1S/C22H19FN6O2/c23-17-5-15(8-25-11-17)18-6-14-7-20(27-10-16(14)9-26-18)29-21(30)19-12-31-22(28-19)13-1-3-24-4-2-13/h5-13,24H,1-4H2,(H,27,29,30)
InChIKeyMSVYAMAOTJWGCX-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

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

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Related Compounds

N-[6-(5-fluoro-3-pyridinyl)-2,7-naphthyridin-3-yl]-2-(1-propan-2-ylpiperidin-4-yl)-1,3-oxazole-4-carboxamide
CID 138590480
2-[6-(5-fluoro-3-pyridinyl)isoquinolin-3-yl]-1-(2-piperidin-4-yl-1,3-oxazol-4-yl)ethanone
CID 159655174
N-(3-bromophenyl)-2-piperidin-4-yl-1,3-oxazole-4-carboxamide
CID 5176443
N-cyclopropyl-2-piperidin-4-yl-1,3-oxazole-4-carboxamide
CID 3864461
N-[(2,5-difluorophenyl)methyl]-2-piperidin-4-yl-1,3-oxazole-4-carboxamide
CID 3421206
N-(4-methoxyphenyl)-2-piperidin-4-yl-1,3-oxazole-4-carboxamide
CID 3857041
4-fluoro-N-[2-[5-(piperidin-4-ylamino)-3-pyridinyl]-1,6-naphthyridin-7-yl]benzamide
CID 138590307
N-(9H-fluoren-9-yl)-2-piperidin-4-yl-1,3-oxazole-4-carboxamide
CID 3851641
N-[4-[(4-aminophenyl)methyl]phenyl]-2-piperidin-4-yl-1,3-oxazole-4-carboxamide
CID 3860536
4,4-difluoro-N-[6-[6-(piperidin-4-ylamino)pyrazin-2-yl]-2,7-naphthyridin-3-yl]cyclohexane-1-carboxamide
CID 138590652
N-dodecyl-2-piperidin-4-yl-1,3-oxazole-4-carboxamide
CID 3440443
N-heptyl-2-piperidin-4-yl-1,3-oxazole-4-carboxamide
CID 3440445

Frequently Asked Questions

What is the IUPAC name of N-[6-(5-fluoro-3-pyridinyl)-2,7-naphthyridin-3-yl]-2-piperidin-4-yl-1,3-oxazole-4-carboxamide?
The IUPAC name of N-[6-(5-fluoro-3-pyridinyl)-2,7-naphthyridin-3-yl]-2-piperidin-4-yl-1,3-oxazole-4-carboxamide (CID 138590049) is N-[6-(5-fluoro-3-pyridinyl)-2,7-naphthyridin-3-yl]-2-piperidin-4-yl-1,3-oxazole-4-carboxamide.
What is the SMILES notation for N-[6-(5-fluoro-3-pyridinyl)-2,7-naphthyridin-3-yl]-2-piperidin-4-yl-1,3-oxazole-4-carboxamide?
The canonical SMILES for N-[6-(5-fluoro-3-pyridinyl)-2,7-naphthyridin-3-yl]-2-piperidin-4-yl-1,3-oxazole-4-carboxamide is O=C(Nc1cc2cc(-c3cncc(F)c3)ncc2cn1)c1coc(C2CCNCC2)n1.
What is the InChIKey of N-[6-(5-fluoro-3-pyridinyl)-2,7-naphthyridin-3-yl]-2-piperidin-4-yl-1,3-oxazole-4-carboxamide?
The InChIKey is MSVYAMAOTJWGCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H19FN6O2/c23-17-5-15(8-25-11-17)18-6-14-7-20(27-10-16(14)9-26-18)29-21(30)19-12-31-22(28-19)13-1-3-24-4-2-13/h5-13,24H,1-4H2,(H,27,29,30).
What are the key properties of N-[6-(5-fluoro-3-pyridinyl)-2,7-naphthyridin-3-yl]-2-piperidin-4-yl-1,3-oxazole-4-carboxamide?
N-[6-(5-fluoro-3-pyridinyl)-2,7-naphthyridin-3-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-[6-(5-fluoro-3-pyridinyl)-2,7-naphthyridin-3-yl]-2-piperidin-4-yl-1,3-oxazole-4-carboxamide is sourced from PubChem (CID 138590049), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).