5-[7-[[2-(2,5-difluorophenyl)-5-methyl-4-pyridinyl]amino]pyrazolo[4,3-b]pyridin-2-yl]pentan-2-ol

C23H23F2N5O — CID 67470441

IUPAC5-[7-[[2-(2,5-difluorophenyl)-5-methyl-4-pyridinyl]amino]pyrazolo[4,3-b]pyridin-2-yl]pentan-2-ol
SMILESCc1cnc(-c2cc(F)ccc2F)cc1Nc1ccnc2cn(CCCC(C)O)nc12
InChIInChI=1S/C23H23F2N5O/c1-14-12-27-21(17-10-16(24)5-6-18(17)25)11-20(14)28-19-7-8-26-22-13-30(29-23(19)22)9-3-4-15(2)31/h5-8,10-13,15,31H,3-4,9H2,1-2H3,(H,27,28)
InChIKeyTZJRHDPYJJNYNB-UHFFFAOYSA-N
MW423.47 g/mol
LogP4.98
Rot. Bonds7

About 5-[7-[[2-(2,5-difluorophenyl)-5-methyl-4-pyridinyl]amino]pyrazolo[4,3-b]pyridin-2-yl]pentan-2-ol

5-[7-[[2-(2,5-difluorophenyl)-5-methyl-4-pyridinyl]amino]pyrazolo[4,3-b]pyridin-2-yl]pentan-2-ol (PubChem CID 67470441) has the molecular formula C23H23F2N5O and a molecular weight of 423.47 g/mol. Its IUPAC name is 5-[7-[[2-(2,5-difluorophenyl)-5-methyl-4-pyridinyl]amino]pyrazolo[4,3-b]pyridin-2-yl]pentan-2-ol.

Molecular Properties

Compound Name5-[7-[[2-(2,5-difluorophenyl)-5-methyl-4-pyridinyl]amino]pyrazolo[4,3-b]pyridin-2-yl]pentan-2-ol
PubChem CID67470441
Molecular FormulaC23H23F2N5O
Molecular Weight423.47 g/mol
Exact Mass423.19
IUPAC Name5-[7-[[2-(2,5-difluorophenyl)-5-methyl-4-pyridinyl]amino]pyrazolo[4,3-b]pyridin-2-yl]pentan-2-ol
SMILESCc1cnc(-c2cc(F)ccc2F)cc1Nc1ccnc2cn(CCCC(C)O)nc12
InChIInChI=1S/C23H23F2N5O/c1-14-12-27-21(17-10-16(24)5-6-18(17)25)11-20(14)28-19-7-8-26-22-13-30(29-23(19)22)9-3-4-15(2)31/h5-8,10-13,15,31H,3-4,9H2,1-2H3,(H,27,28)
InChIKeyTZJRHDPYJJNYNB-UHFFFAOYSA-N
XLogP4.98
TPSA75.86 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms31
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500423.47
LogP ≤ 54.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 5-[7-[[2-(2,5-difluorophenyl)-5-methyl-4-pyridinyl]amino]pyrazolo[4,3-b]pyridin-2-yl]pentan-2-ol?
The IUPAC name of 5-[7-[[2-(2,5-difluorophenyl)-5-methyl-4-pyridinyl]amino]pyrazolo[4,3-b]pyridin-2-yl]pentan-2-ol (CID 67470441) is 5-[7-[[2-(2,5-difluorophenyl)-5-methyl-4-pyridinyl]amino]pyrazolo[4,3-b]pyridin-2-yl]pentan-2-ol.
What is the SMILES notation for 5-[7-[[2-(2,5-difluorophenyl)-5-methyl-4-pyridinyl]amino]pyrazolo[4,3-b]pyridin-2-yl]pentan-2-ol?
The canonical SMILES for 5-[7-[[2-(2,5-difluorophenyl)-5-methyl-4-pyridinyl]amino]pyrazolo[4,3-b]pyridin-2-yl]pentan-2-ol is Cc1cnc(-c2cc(F)ccc2F)cc1Nc1ccnc2cn(CCCC(C)O)nc12.
What is the InChIKey of 5-[7-[[2-(2,5-difluorophenyl)-5-methyl-4-pyridinyl]amino]pyrazolo[4,3-b]pyridin-2-yl]pentan-2-ol?
The InChIKey is TZJRHDPYJJNYNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23F2N5O/c1-14-12-27-21(17-10-16(24)5-6-18(17)25)11-20(14)28-19-7-8-26-22-13-30(29-23(19)22)9-3-4-15(2)31/h5-8,10-13,15,31H,3-4,9H2,1-2H3,(H,27,28).
What are the key properties of 5-[7-[[2-(2,5-difluorophenyl)-5-methyl-4-pyridinyl]amino]pyrazolo[4,3-b]pyridin-2-yl]pentan-2-ol?
5-[7-[[2-(2,5-difluorophenyl)-5-methyl-4-pyridinyl]amino]pyrazolo[4,3-b]pyridin-2-yl]pentan-2-ol has a molecular weight of 423.47 g/mol, XLogP of 4.98, 7 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[7-[[2-(2,5-difluorophenyl)-5-methyl-4-pyridinyl]amino]pyrazolo[4,3-b]pyridin-2-yl]pentan-2-ol is sourced from PubChem (CID 67470441), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).