2-[2-fluoro-4-[2-[[6-(2-methylpyrazol-3-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-2-oxoethyl]phenoxy]pyridine-3-carboxamide

C24H19FN8O3 — CID 137408527

IUPAC2-[2-fluoro-4-[2-[[6-(2-methylpyrazol-3-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-2-oxoethyl]phenoxy]pyridine-3-carboxamide
SMILESCn1nccc1-c1ccc2nc(NC(=O)Cc3ccc(Oc4ncccc4C(N)=O)c(F)c3)nn2c1
InChIInChI=1S/C24H19FN8O3/c1-32-18(8-10-28-32)15-5-7-20-29-24(31-33(20)13-15)30-21(34)12-14-4-6-19(17(25)11-14)36-23-16(22(26)35)3-2-9-27-23/h2-11,13H,12H2,1H3,(H2,26,35)(H,30,31,34)
InChIKeyANLLVHOXEAASNF-UHFFFAOYSA-N
MW486.47 g/mol
LogP2.74
Rot. Bonds7

About 2-[2-fluoro-4-[2-[[6-(2-methylpyrazol-3-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-2-oxoethyl]phenoxy]pyridine-3-carboxamide

2-[2-fluoro-4-[2-[[6-(2-methylpyrazol-3-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-2-oxoethyl]phenoxy]pyridine-3-carboxamide (PubChem CID 137408527) has the molecular formula C24H19FN8O3 and a molecular weight of 486.47 g/mol. Its IUPAC name is 2-[2-fluoro-4-[2-[[6-(2-methylpyrazol-3-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-2-oxoethyl]phenoxy]pyridine-3-carboxamide.

Molecular Properties

Compound Name2-[2-fluoro-4-[2-[[6-(2-methylpyrazol-3-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-2-oxoethyl]phenoxy]pyridine-3-carboxamide
PubChem CID137408527
Molecular FormulaC24H19FN8O3
Molecular Weight486.47 g/mol
Exact Mass486.16
IUPAC Name2-[2-fluoro-4-[2-[[6-(2-methylpyrazol-3-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-2-oxoethyl]phenoxy]pyridine-3-carboxamide
SMILESCn1nccc1-c1ccc2nc(NC(=O)Cc3ccc(Oc4ncccc4C(N)=O)c(F)c3)nn2c1
InChIInChI=1S/C24H19FN8O3/c1-32-18(8-10-28-32)15-5-7-20-29-24(31-33(20)13-15)30-21(34)12-14-4-6-19(17(25)11-14)36-23-16(22(26)35)3-2-9-27-23/h2-11,13H,12H2,1H3,(H2,26,35)(H,30,31,34)
InChIKeyANLLVHOXEAASNF-UHFFFAOYSA-N
XLogP2.74
TPSA142.32 Ų
H-Bond Donors2
H-Bond Acceptors9
Rotatable Bonds7
Heavy Atoms36
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500486.47
LogP ≤ 52.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 109

Analyze 2-[2-fluoro-4-[2-[[6-(2-methylpyrazol-3-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-2-oxoethyl]phenoxy]pyridine-3-carboxamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-[2-fluoro-4-[2-[[6-(2-methylpyrazol-3-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-2-oxoethyl]phenoxy]pyridine-3-carboxamide?
The IUPAC name of 2-[2-fluoro-4-[2-[[6-(2-methylpyrazol-3-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-2-oxoethyl]phenoxy]pyridine-3-carboxamide (CID 137408527) is 2-[2-fluoro-4-[2-[[6-(2-methylpyrazol-3-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-2-oxoethyl]phenoxy]pyridine-3-carboxamide.
What is the SMILES notation for 2-[2-fluoro-4-[2-[[6-(2-methylpyrazol-3-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-2-oxoethyl]phenoxy]pyridine-3-carboxamide?
The canonical SMILES for 2-[2-fluoro-4-[2-[[6-(2-methylpyrazol-3-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-2-oxoethyl]phenoxy]pyridine-3-carboxamide is Cn1nccc1-c1ccc2nc(NC(=O)Cc3ccc(Oc4ncccc4C(N)=O)c(F)c3)nn2c1.
What is the InChIKey of 2-[2-fluoro-4-[2-[[6-(2-methylpyrazol-3-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-2-oxoethyl]phenoxy]pyridine-3-carboxamide?
The InChIKey is ANLLVHOXEAASNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H19FN8O3/c1-32-18(8-10-28-32)15-5-7-20-29-24(31-33(20)13-15)30-21(34)12-14-4-6-19(17(25)11-14)36-23-16(22(26)35)3-2-9-27-23/h2-11,13H,12H2,1H3,(H2,26,35)(H,30,31,34).
What are the key properties of 2-[2-fluoro-4-[2-[[6-(2-methylpyrazol-3-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-2-oxoethyl]phenoxy]pyridine-3-carboxamide?
2-[2-fluoro-4-[2-[[6-(2-methylpyrazol-3-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-2-oxoethyl]phenoxy]pyridine-3-carboxamide has a molecular weight of 486.47 g/mol, XLogP of 2.74, 7 rotatable bonds, 2 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-fluoro-4-[2-[[6-(2-methylpyrazol-3-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-2-oxoethyl]phenoxy]pyridine-3-carboxamide is sourced from PubChem (CID 137408527), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).