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

C23H17FN8O2 — CID 129157460

IUPAC6-[[8-fluoro-6-(3-methyl-1,2-oxazol-5-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl]-3-(1-methylpyrazol-4-yl)-1,6-naphthyridin-5-one
SMILESCc1cc(-c2cc(F)c3nnc(Cn4ccc5ncc(-c6cnn(C)c6)cc5c4=O)n3c2)on1
InChIInChI=1S/C23H17FN8O2/c1-13-5-20(34-29-13)15-7-18(24)22-28-27-21(32(22)11-15)12-31-4-3-19-17(23(31)33)6-14(8-25-19)16-9-26-30(2)10-16/h3-11H,12H2,1-2H3
InChIKeyJOJYIAHYQMIVTQ-UHFFFAOYSA-N
MW456.44 g/mol
LogP2.99
Rot. Bonds4

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

6-[[8-fluoro-6-(3-methyl-1,2-oxazol-5-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl]-3-(1-methylpyrazol-4-yl)-1,6-naphthyridin-5-one (PubChem CID 129157460) has the molecular formula C23H17FN8O2 and a molecular weight of 456.44 g/mol. Its IUPAC name is 6-[[8-fluoro-6-(3-methyl-1,2-oxazol-5-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl]-3-(1-methylpyrazol-4-yl)-1,6-naphthyridin-5-one.

Molecular Properties

Compound Name6-[[8-fluoro-6-(3-methyl-1,2-oxazol-5-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl]-3-(1-methylpyrazol-4-yl)-1,6-naphthyridin-5-one
PubChem CID129157460
Molecular FormulaC23H17FN8O2
Molecular Weight456.44 g/mol
Exact Mass456.15
IUPAC Name6-[[8-fluoro-6-(3-methyl-1,2-oxazol-5-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl]-3-(1-methylpyrazol-4-yl)-1,6-naphthyridin-5-one
SMILESCc1cc(-c2cc(F)c3nnc(Cn4ccc5ncc(-c6cnn(C)c6)cc5c4=O)n3c2)on1
InChIInChI=1S/C23H17FN8O2/c1-13-5-20(34-29-13)15-7-18(24)22-28-27-21(32(22)11-15)12-31-4-3-19-17(23(31)33)6-14(8-25-19)16-9-26-30(2)10-16/h3-11H,12H2,1-2H3
InChIKeyJOJYIAHYQMIVTQ-UHFFFAOYSA-N
XLogP2.99
TPSA108.93 Ų
H-Bond Donors
H-Bond Acceptors10
Rotatable Bonds4
Heavy Atoms34
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500456.44
LogP ≤ 52.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1010

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

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

6-[(1~{r})-1-[8-Fluoranyl-6-(3-Methyl-1,2-Oxazol-5-Yl)-[1,2,4]triazolo[4,3-A]pyridin-3-Yl]ethyl]-1,6-Naphthyridin-5-One
CID 44180127
6-[(1R)-1-[8-fluoro-6-(3-methyl-1,2-oxazol-5-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]ethyl]-3-(2-methoxyethoxy)-1,6-naphthyridin-5-one
CID 44181688
3,5-Dimethyl-4-[phenyl-[4-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]methyl]isoxazole
CID 3011485
6-[(1R)-1-[8-fluoro-6-(3-methyl-1,2-oxazol-5-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]ethyl]-3-methoxy-1,6-naphthyridin-5-one
CID 44180001
CID 44181357
CID 44181357
3-(4-amino-6-methyl-1,3,5-triazin-2-yl)-6-(3-methyl-1,2-oxazol-5-yl)-N-(1H-pyrazol-5-yl)imidazo[1,2-a]pyridin-2-amine
CID 62706470
3,5-Dimethyl-4-[1-(2-piperidin-1-ylethyl)pyrazolo[3,4-d]pyrimidin-4-yl]-1,2-oxazole
CID 74767042
N-[6-[3-(4-fluorophenyl)-1-methyl-5-[4-(1,2-oxazol-3-ylmethyl)piperazin-1-yl]pyrazol-4-yl]imidazo[1,2-b]pyridazin-2-yl]pyridine-4-carboxamide
CID 76684453
2-fluoro-N-[6-[3-(4-fluorophenyl)-1-methyl-5-[4-(1,2-oxazol-3-ylmethyl)piperazin-1-yl]pyrazol-4-yl]imidazo[1,2-b]pyridazin-2-yl]pyridine-4-carboxamide
CID 76684455
N-[6-[3-(4-fluorophenyl)-1-methyl-5-[1-(1,2-oxazol-3-ylmethyl)piperidin-4-yl]pyrazol-4-yl]imidazo[1,2-b]pyridazin-2-yl]pyridine-4-carboxamide
CID 76684742
2-amino-N-[6-[3-(4-fluorophenyl)-1-methyl-5-[4-(1,2-oxazol-3-ylmethyl)piperazin-1-yl]pyrazol-4-yl]imidazo[1,2-b]pyridazin-2-yl]pyridine-4-carboxamide
CID 90241323
N-[6-[3-(4-fluorophenyl)-1-methyl-5-[4-(1,2-oxazole-3-carbonyl)piperazin-1-yl]pyrazol-4-yl]imidazo[1,2-b]pyridazin-2-yl]pyridine-4-carboxamide
CID 90241336

Frequently Asked Questions

What is the IUPAC name of 6-[[8-fluoro-6-(3-methyl-1,2-oxazol-5-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl]-3-(1-methylpyrazol-4-yl)-1,6-naphthyridin-5-one?
The IUPAC name of 6-[[8-fluoro-6-(3-methyl-1,2-oxazol-5-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl]-3-(1-methylpyrazol-4-yl)-1,6-naphthyridin-5-one (CID 129157460) is 6-[[8-fluoro-6-(3-methyl-1,2-oxazol-5-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl]-3-(1-methylpyrazol-4-yl)-1,6-naphthyridin-5-one.
What is the SMILES notation for 6-[[8-fluoro-6-(3-methyl-1,2-oxazol-5-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl]-3-(1-methylpyrazol-4-yl)-1,6-naphthyridin-5-one?
The canonical SMILES for 6-[[8-fluoro-6-(3-methyl-1,2-oxazol-5-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl]-3-(1-methylpyrazol-4-yl)-1,6-naphthyridin-5-one is Cc1cc(-c2cc(F)c3nnc(Cn4ccc5ncc(-c6cnn(C)c6)cc5c4=O)n3c2)on1.
What is the InChIKey of 6-[[8-fluoro-6-(3-methyl-1,2-oxazol-5-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl]-3-(1-methylpyrazol-4-yl)-1,6-naphthyridin-5-one?
The InChIKey is JOJYIAHYQMIVTQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H17FN8O2/c1-13-5-20(34-29-13)15-7-18(24)22-28-27-21(32(22)11-15)12-31-4-3-19-17(23(31)33)6-14(8-25-19)16-9-26-30(2)10-16/h3-11H,12H2,1-2H3.
What are the key properties of 6-[[8-fluoro-6-(3-methyl-1,2-oxazol-5-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl]-3-(1-methylpyrazol-4-yl)-1,6-naphthyridin-5-one?
6-[[8-fluoro-6-(3-methyl-1,2-oxazol-5-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl]-3-(1-methylpyrazol-4-yl)-1,6-naphthyridin-5-one has a molecular weight of 456.44 g/mol, XLogP of 2.99, 4 rotatable bonds, 0 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[[8-fluoro-6-(3-methyl-1,2-oxazol-5-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl]-3-(1-methylpyrazol-4-yl)-1,6-naphthyridin-5-one is sourced from PubChem (CID 129157460), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).