2-[7-[[2-(3-fluoro-6-methyl-2-pyridinyl)-5-methyl-4-pyridinyl]amino]pyrazolo[4,3-b]pyridin-2-yl]ethanol

C20H19FN6O — CID 67469569

IUPAC2-[7-[[2-(3-fluoro-6-methyl-2-pyridinyl)-5-methyl-4-pyridinyl]amino]pyrazolo[4,3-b]pyridin-2-yl]ethanol
SMILESCc1ccc(F)c(-c2cc(Nc3ccnc4cn(CCO)nc34)c(C)cn2)n1
InChIInChI=1S/C20H19FN6O/c1-12-10-23-17(19-14(21)4-3-13(2)24-19)9-16(12)25-15-5-6-22-18-11-27(7-8-28)26-20(15)18/h3-6,9-11,28H,7-8H2,1-2H3,(H,23,25)
InChIKeyHLXYUCIXOBNFPS-UHFFFAOYSA-N
MW378.41 g/mol
LogP3.38
Rot. Bonds5

About 2-[7-[[2-(3-fluoro-6-methyl-2-pyridinyl)-5-methyl-4-pyridinyl]amino]pyrazolo[4,3-b]pyridin-2-yl]ethanol

2-[7-[[2-(3-fluoro-6-methyl-2-pyridinyl)-5-methyl-4-pyridinyl]amino]pyrazolo[4,3-b]pyridin-2-yl]ethanol (PubChem CID 67469569) has the molecular formula C20H19FN6O and a molecular weight of 378.41 g/mol. Its IUPAC name is 2-[7-[[2-(3-fluoro-6-methyl-2-pyridinyl)-5-methyl-4-pyridinyl]amino]pyrazolo[4,3-b]pyridin-2-yl]ethanol.

Molecular Properties

Compound Name2-[7-[[2-(3-fluoro-6-methyl-2-pyridinyl)-5-methyl-4-pyridinyl]amino]pyrazolo[4,3-b]pyridin-2-yl]ethanol
PubChem CID67469569
Molecular FormulaC20H19FN6O
Molecular Weight378.41 g/mol
Exact Mass378.16
IUPAC Name2-[7-[[2-(3-fluoro-6-methyl-2-pyridinyl)-5-methyl-4-pyridinyl]amino]pyrazolo[4,3-b]pyridin-2-yl]ethanol
SMILESCc1ccc(F)c(-c2cc(Nc3ccnc4cn(CCO)nc34)c(C)cn2)n1
InChIInChI=1S/C20H19FN6O/c1-12-10-23-17(19-14(21)4-3-13(2)24-19)9-16(12)25-15-5-6-22-18-11-27(7-8-28)26-20(15)18/h3-6,9-11,28H,7-8H2,1-2H3,(H,23,25)
InChIKeyHLXYUCIXOBNFPS-UHFFFAOYSA-N
XLogP3.38
TPSA88.75 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500378.41
LogP ≤ 53.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 2-[7-[[2-(3-fluoro-6-methyl-2-pyridinyl)-5-methyl-4-pyridinyl]amino]pyrazolo[4,3-b]pyridin-2-yl]ethanol?
The IUPAC name of 2-[7-[[2-(3-fluoro-6-methyl-2-pyridinyl)-5-methyl-4-pyridinyl]amino]pyrazolo[4,3-b]pyridin-2-yl]ethanol (CID 67469569) is 2-[7-[[2-(3-fluoro-6-methyl-2-pyridinyl)-5-methyl-4-pyridinyl]amino]pyrazolo[4,3-b]pyridin-2-yl]ethanol.
What is the SMILES notation for 2-[7-[[2-(3-fluoro-6-methyl-2-pyridinyl)-5-methyl-4-pyridinyl]amino]pyrazolo[4,3-b]pyridin-2-yl]ethanol?
The canonical SMILES for 2-[7-[[2-(3-fluoro-6-methyl-2-pyridinyl)-5-methyl-4-pyridinyl]amino]pyrazolo[4,3-b]pyridin-2-yl]ethanol is Cc1ccc(F)c(-c2cc(Nc3ccnc4cn(CCO)nc34)c(C)cn2)n1.
What is the InChIKey of 2-[7-[[2-(3-fluoro-6-methyl-2-pyridinyl)-5-methyl-4-pyridinyl]amino]pyrazolo[4,3-b]pyridin-2-yl]ethanol?
The InChIKey is HLXYUCIXOBNFPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19FN6O/c1-12-10-23-17(19-14(21)4-3-13(2)24-19)9-16(12)25-15-5-6-22-18-11-27(7-8-28)26-20(15)18/h3-6,9-11,28H,7-8H2,1-2H3,(H,23,25).
What are the key properties of 2-[7-[[2-(3-fluoro-6-methyl-2-pyridinyl)-5-methyl-4-pyridinyl]amino]pyrazolo[4,3-b]pyridin-2-yl]ethanol?
2-[7-[[2-(3-fluoro-6-methyl-2-pyridinyl)-5-methyl-4-pyridinyl]amino]pyrazolo[4,3-b]pyridin-2-yl]ethanol has a molecular weight of 378.41 g/mol, XLogP of 3.38, 5 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[7-[[2-(3-fluoro-6-methyl-2-pyridinyl)-5-methyl-4-pyridinyl]amino]pyrazolo[4,3-b]pyridin-2-yl]ethanol is sourced from PubChem (CID 67469569), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).