N-[3-fluoro-4-[[3-[[(2R)-1-hydroxypropan-2-yl]amino]-1H-pyrazolo[3,4-b]pyridin-4-yl]oxy]phenyl]-5-(4-fluorophenyl)-1-methyl-4-oxopyridine-3-carboxamide

C28H24F2N6O4 — CID 146432502

IUPACN-[3-fluoro-4-[[3-[[(2R)-1-hydroxypropan-2-yl]amino]-1H-pyrazolo[3,4-b]pyridin-4-yl]oxy]phenyl]-5-(4-fluorophenyl)-1-methyl-4-oxopyridine-3-carboxamide
SMILESC[C@H](CO)Nc1n[nH]c2nccc(Oc3ccc(NC(=O)c4cn(C)cc(-c5ccc(F)cc5)c4=O)cc3F)c12
InChIInChI=1S/C28H24F2N6O4/c1-15(14-37)32-27-24-23(9-10-31-26(24)34-35-27)40-22-8-7-18(11-21(22)30)33-28(39)20-13-36(2)12-19(25(20)38)16-3-5-17(29)6-4-16/h3-13,15,37H,14H2,1-2H3,(H,33,39)(H2,31,32,34,35)/t15-/m1/s1
InChIKeySOZIDKBTBOAWJZ-OAHLLOKOSA-N
MW546.53 g/mol
LogP4.44
Rot. Bonds8

About N-[3-fluoro-4-[[3-[[(2R)-1-hydroxypropan-2-yl]amino]-1H-pyrazolo[3,4-b]pyridin-4-yl]oxy]phenyl]-5-(4-fluorophenyl)-1-methyl-4-oxopyridine-3-carboxamide

N-[3-fluoro-4-[[3-[[(2R)-1-hydroxypropan-2-yl]amino]-1H-pyrazolo[3,4-b]pyridin-4-yl]oxy]phenyl]-5-(4-fluorophenyl)-1-methyl-4-oxopyridine-3-carboxamide (PubChem CID 146432502) has the molecular formula C28H24F2N6O4 and a molecular weight of 546.53 g/mol. Its IUPAC name is N-[3-fluoro-4-[[3-[[(2R)-1-hydroxypropan-2-yl]amino]-1H-pyrazolo[3,4-b]pyridin-4-yl]oxy]phenyl]-5-(4-fluorophenyl)-1-methyl-4-oxopyridine-3-carboxamide.

Molecular Properties

Compound NameN-[3-fluoro-4-[[3-[[(2R)-1-hydroxypropan-2-yl]amino]-1H-pyrazolo[3,4-b]pyridin-4-yl]oxy]phenyl]-5-(4-fluorophenyl)-1-methyl-4-oxopyridine-3-carboxamide
PubChem CID146432502
Molecular FormulaC28H24F2N6O4
Molecular Weight546.53 g/mol
Exact Mass546.18
IUPAC NameN-[3-fluoro-4-[[3-[[(2R)-1-hydroxypropan-2-yl]amino]-1H-pyrazolo[3,4-b]pyridin-4-yl]oxy]phenyl]-5-(4-fluorophenyl)-1-methyl-4-oxopyridine-3-carboxamide
SMILESC[C@H](CO)Nc1n[nH]c2nccc(Oc3ccc(NC(=O)c4cn(C)cc(-c5ccc(F)cc5)c4=O)cc3F)c12
InChIInChI=1S/C28H24F2N6O4/c1-15(14-37)32-27-24-23(9-10-31-26(24)34-35-27)40-22-8-7-18(11-21(22)30)33-28(39)20-13-36(2)12-19(25(20)38)16-3-5-17(29)6-4-16/h3-13,15,37H,14H2,1-2H3,(H,33,39)(H2,31,32,34,35)/t15-/m1/s1
InChIKeySOZIDKBTBOAWJZ-OAHLLOKOSA-N
XLogP4.44
TPSA134.16 Ų
H-Bond Donors4
H-Bond Acceptors8
Rotatable Bonds8
Heavy Atoms40
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500546.53
LogP ≤ 54.44
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 108

Analyze N-[3-fluoro-4-[[3-[[(2R)-1-hydroxypropan-2-yl]amino]-1H-pyrazolo[3,4-b]pyridin-4-yl]oxy]phenyl]-5-(4-fluorophenyl)-1-methyl-4-oxopyridine-3-carboxamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of N-[3-fluoro-4-[[3-[[(2R)-1-hydroxypropan-2-yl]amino]-1H-pyrazolo[3,4-b]pyridin-4-yl]oxy]phenyl]-5-(4-fluorophenyl)-1-methyl-4-oxopyridine-3-carboxamide?
The IUPAC name of N-[3-fluoro-4-[[3-[[(2R)-1-hydroxypropan-2-yl]amino]-1H-pyrazolo[3,4-b]pyridin-4-yl]oxy]phenyl]-5-(4-fluorophenyl)-1-methyl-4-oxopyridine-3-carboxamide (CID 146432502) is N-[3-fluoro-4-[[3-[[(2R)-1-hydroxypropan-2-yl]amino]-1H-pyrazolo[3,4-b]pyridin-4-yl]oxy]phenyl]-5-(4-fluorophenyl)-1-methyl-4-oxopyridine-3-carboxamide.
What is the SMILES notation for N-[3-fluoro-4-[[3-[[(2R)-1-hydroxypropan-2-yl]amino]-1H-pyrazolo[3,4-b]pyridin-4-yl]oxy]phenyl]-5-(4-fluorophenyl)-1-methyl-4-oxopyridine-3-carboxamide?
The canonical SMILES for N-[3-fluoro-4-[[3-[[(2R)-1-hydroxypropan-2-yl]amino]-1H-pyrazolo[3,4-b]pyridin-4-yl]oxy]phenyl]-5-(4-fluorophenyl)-1-methyl-4-oxopyridine-3-carboxamide is C[C@H](CO)Nc1n[nH]c2nccc(Oc3ccc(NC(=O)c4cn(C)cc(-c5ccc(F)cc5)c4=O)cc3F)c12.
What is the InChIKey of N-[3-fluoro-4-[[3-[[(2R)-1-hydroxypropan-2-yl]amino]-1H-pyrazolo[3,4-b]pyridin-4-yl]oxy]phenyl]-5-(4-fluorophenyl)-1-methyl-4-oxopyridine-3-carboxamide?
The InChIKey is SOZIDKBTBOAWJZ-OAHLLOKOSA-N. The full InChI is InChI=1S/C28H24F2N6O4/c1-15(14-37)32-27-24-23(9-10-31-26(24)34-35-27)40-22-8-7-18(11-21(22)30)33-28(39)20-13-36(2)12-19(25(20)38)16-3-5-17(29)6-4-16/h3-13,15,37H,14H2,1-2H3,(H,33,39)(H2,31,32,34,35)/t15-/m1/s1.
What are the key properties of N-[3-fluoro-4-[[3-[[(2R)-1-hydroxypropan-2-yl]amino]-1H-pyrazolo[3,4-b]pyridin-4-yl]oxy]phenyl]-5-(4-fluorophenyl)-1-methyl-4-oxopyridine-3-carboxamide?
N-[3-fluoro-4-[[3-[[(2R)-1-hydroxypropan-2-yl]amino]-1H-pyrazolo[3,4-b]pyridin-4-yl]oxy]phenyl]-5-(4-fluorophenyl)-1-methyl-4-oxopyridine-3-carboxamide has a molecular weight of 546.53 g/mol, XLogP of 4.44, 8 rotatable bonds, 4 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-fluoro-4-[[3-[[(2R)-1-hydroxypropan-2-yl]amino]-1H-pyrazolo[3,4-b]pyridin-4-yl]oxy]phenyl]-5-(4-fluorophenyl)-1-methyl-4-oxopyridine-3-carboxamide is sourced from PubChem (CID 146432502), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).