8-[3-(5-fluoro-2-pyridinyl)-1-methylpyrazol-4-yl]-2-methyl-1,5-naphthyridine

C18H14FN5 — CID 162761113

IUPAC8-[3-(5-fluoro-2-pyridinyl)-1-methylpyrazol-4-yl]-2-methyl-1,5-naphthyridine
SMILESCc1ccc2nccc(-c3cn(C)nc3-c3ccc(F)cn3)c2n1
InChIInChI=1S/C18H14FN5/c1-11-3-5-15-17(22-11)13(7-8-20-15)14-10-24(2)23-18(14)16-6-4-12(19)9-21-16/h3-10H,1-2H3
InChIKeyUBBYGWYRXCFXDL-UHFFFAOYSA-N
MW319.34 g/mol
LogP3.54
Rot. Bonds2

About 8-[3-(5-fluoro-2-pyridinyl)-1-methylpyrazol-4-yl]-2-methyl-1,5-naphthyridine

8-[3-(5-fluoro-2-pyridinyl)-1-methylpyrazol-4-yl]-2-methyl-1,5-naphthyridine (PubChem CID 162761113) has the molecular formula C18H14FN5 and a molecular weight of 319.34 g/mol. Its IUPAC name is 8-[3-(5-fluoro-2-pyridinyl)-1-methylpyrazol-4-yl]-2-methyl-1,5-naphthyridine.

Molecular Properties

Compound Name8-[3-(5-fluoro-2-pyridinyl)-1-methylpyrazol-4-yl]-2-methyl-1,5-naphthyridine
PubChem CID162761113
Molecular FormulaC18H14FN5
Molecular Weight319.34 g/mol
Exact Mass319.12
IUPAC Name8-[3-(5-fluoro-2-pyridinyl)-1-methylpyrazol-4-yl]-2-methyl-1,5-naphthyridine
SMILESCc1ccc2nccc(-c3cn(C)nc3-c3ccc(F)cn3)c2n1
InChIInChI=1S/C18H14FN5/c1-11-3-5-15-17(22-11)13(7-8-20-15)14-10-24(2)23-18(14)16-6-4-12(19)9-21-16/h3-10H,1-2H3
InChIKeyUBBYGWYRXCFXDL-UHFFFAOYSA-N
XLogP3.54
TPSA56.49 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.34
LogP ≤ 53.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 8-[3-(5-fluoro-2-pyridinyl)-1-methylpyrazol-4-yl]-2-methyl-1,5-naphthyridine?
The IUPAC name of 8-[3-(5-fluoro-2-pyridinyl)-1-methylpyrazol-4-yl]-2-methyl-1,5-naphthyridine (CID 162761113) is 8-[3-(5-fluoro-2-pyridinyl)-1-methylpyrazol-4-yl]-2-methyl-1,5-naphthyridine.
What is the SMILES notation for 8-[3-(5-fluoro-2-pyridinyl)-1-methylpyrazol-4-yl]-2-methyl-1,5-naphthyridine?
The canonical SMILES for 8-[3-(5-fluoro-2-pyridinyl)-1-methylpyrazol-4-yl]-2-methyl-1,5-naphthyridine is Cc1ccc2nccc(-c3cn(C)nc3-c3ccc(F)cn3)c2n1.
What is the InChIKey of 8-[3-(5-fluoro-2-pyridinyl)-1-methylpyrazol-4-yl]-2-methyl-1,5-naphthyridine?
The InChIKey is UBBYGWYRXCFXDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14FN5/c1-11-3-5-15-17(22-11)13(7-8-20-15)14-10-24(2)23-18(14)16-6-4-12(19)9-21-16/h3-10H,1-2H3.
What are the key properties of 8-[3-(5-fluoro-2-pyridinyl)-1-methylpyrazol-4-yl]-2-methyl-1,5-naphthyridine?
8-[3-(5-fluoro-2-pyridinyl)-1-methylpyrazol-4-yl]-2-methyl-1,5-naphthyridine has a molecular weight of 319.34 g/mol, XLogP of 3.54, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 8-[3-(5-fluoro-2-pyridinyl)-1-methylpyrazol-4-yl]-2-methyl-1,5-naphthyridine is sourced from PubChem (CID 162761113), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).