6-[1-[8-fluoro-6-(3-methyl-1,2-oxazol-5-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]ethyl]-3-(1-methylpyrazol-4-yl)-1,6-naphthyridin-5-one

C24H19FN8O2 — CID 74928880

IUPAC6-[1-[8-fluoro-6-(3-methyl-1,2-oxazol-5-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]ethyl]-3-(1-methylpyrazol-4-yl)-1,6-naphthyridin-5-one
SMILESCc1cc(-c2cc(F)c3nnc(C(C)n4ccc5ncc(-c6cnn(C)c6)cc5c4=O)n3c2)on1
InChIInChI=1S/C24H19FN8O2/c1-13-6-21(35-30-13)16-8-19(25)23-29-28-22(33(23)12-16)14(2)32-5-4-20-18(24(32)34)7-15(9-26-20)17-10-27-31(3)11-17/h4-12,14H,1-3H3
InChIKeyFTRWWLKXMOPYHQ-UHFFFAOYSA-N
MW470.47 g/mol
LogP3.55
Rot. Bonds4

About 6-[1-[8-fluoro-6-(3-methyl-1,2-oxazol-5-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]ethyl]-3-(1-methylpyrazol-4-yl)-1,6-naphthyridin-5-one

6-[1-[8-fluoro-6-(3-methyl-1,2-oxazol-5-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]ethyl]-3-(1-methylpyrazol-4-yl)-1,6-naphthyridin-5-one (PubChem CID 74928880) has the molecular formula C24H19FN8O2 and a molecular weight of 470.47 g/mol. Its IUPAC name is 6-[1-[8-fluoro-6-(3-methyl-1,2-oxazol-5-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]ethyl]-3-(1-methylpyrazol-4-yl)-1,6-naphthyridin-5-one.

Molecular Properties

Compound Name6-[1-[8-fluoro-6-(3-methyl-1,2-oxazol-5-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]ethyl]-3-(1-methylpyrazol-4-yl)-1,6-naphthyridin-5-one
PubChem CID74928880
Molecular FormulaC24H19FN8O2
Molecular Weight470.47 g/mol
Exact Mass470.16
IUPAC Name6-[1-[8-fluoro-6-(3-methyl-1,2-oxazol-5-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]ethyl]-3-(1-methylpyrazol-4-yl)-1,6-naphthyridin-5-one
SMILESCc1cc(-c2cc(F)c3nnc(C(C)n4ccc5ncc(-c6cnn(C)c6)cc5c4=O)n3c2)on1
InChIInChI=1S/C24H19FN8O2/c1-13-6-21(35-30-13)16-8-19(25)23-29-28-22(33(23)12-16)14(2)32-5-4-20-18(24(32)34)7-15(9-26-20)17-10-27-31(3)11-17/h4-12,14H,1-3H3
InChIKeyFTRWWLKXMOPYHQ-UHFFFAOYSA-N
XLogP3.55
TPSA108.93 Ų
H-Bond Donors
H-Bond Acceptors10
Rotatable Bonds4
Heavy Atoms35
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500470.47
LogP ≤ 53.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1010

Analyze 6-[1-[8-fluoro-6-(3-methyl-1,2-oxazol-5-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]ethyl]-3-(1-methylpyrazol-4-yl)-1,6-naphthyridin-5-one with MolForge

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Frequently Asked Questions

What is the IUPAC name of 6-[1-[8-fluoro-6-(3-methyl-1,2-oxazol-5-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]ethyl]-3-(1-methylpyrazol-4-yl)-1,6-naphthyridin-5-one?
The IUPAC name of 6-[1-[8-fluoro-6-(3-methyl-1,2-oxazol-5-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]ethyl]-3-(1-methylpyrazol-4-yl)-1,6-naphthyridin-5-one (CID 74928880) is 6-[1-[8-fluoro-6-(3-methyl-1,2-oxazol-5-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]ethyl]-3-(1-methylpyrazol-4-yl)-1,6-naphthyridin-5-one.
What is the SMILES notation for 6-[1-[8-fluoro-6-(3-methyl-1,2-oxazol-5-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]ethyl]-3-(1-methylpyrazol-4-yl)-1,6-naphthyridin-5-one?
The canonical SMILES for 6-[1-[8-fluoro-6-(3-methyl-1,2-oxazol-5-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]ethyl]-3-(1-methylpyrazol-4-yl)-1,6-naphthyridin-5-one is Cc1cc(-c2cc(F)c3nnc(C(C)n4ccc5ncc(-c6cnn(C)c6)cc5c4=O)n3c2)on1.
What is the InChIKey of 6-[1-[8-fluoro-6-(3-methyl-1,2-oxazol-5-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]ethyl]-3-(1-methylpyrazol-4-yl)-1,6-naphthyridin-5-one?
The InChIKey is FTRWWLKXMOPYHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H19FN8O2/c1-13-6-21(35-30-13)16-8-19(25)23-29-28-22(33(23)12-16)14(2)32-5-4-20-18(24(32)34)7-15(9-26-20)17-10-27-31(3)11-17/h4-12,14H,1-3H3.
What are the key properties of 6-[1-[8-fluoro-6-(3-methyl-1,2-oxazol-5-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]ethyl]-3-(1-methylpyrazol-4-yl)-1,6-naphthyridin-5-one?
6-[1-[8-fluoro-6-(3-methyl-1,2-oxazol-5-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]ethyl]-3-(1-methylpyrazol-4-yl)-1,6-naphthyridin-5-one has a molecular weight of 470.47 g/mol, XLogP of 3.55, 4 rotatable bonds, 0 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[1-[8-fluoro-6-(3-methyl-1,2-oxazol-5-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]ethyl]-3-(1-methylpyrazol-4-yl)-1,6-naphthyridin-5-one is sourced from PubChem (CID 74928880), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).