2-[5-[5-[(3,3-difluoropyrrolidin-1-yl)methyl]-3-pyridinyl]-1H-pyrazolo[3,4-c]pyridin-3-yl]-7-(furan-3-yl)-1H-imidazo[4,5-b]pyridine

C26H20F2N8O — CID 137055668

IUPAC2-[5-[5-[(3,3-difluoropyrrolidin-1-yl)methyl]-3-pyridinyl]-1H-pyrazolo[3,4-c]pyridin-3-yl]-7-(furan-3-yl)-1H-imidazo[4,5-b]pyridine
SMILESFC1(F)CCN(Cc2cncc(-c3cc4c(-c5nc6nccc(-c7ccoc7)c6[nH]5)n[nH]c4cn3)c2)C1
InChIInChI=1S/C26H20F2N8O/c27-26(28)3-5-36(14-26)12-15-7-17(10-29-9-15)20-8-19-21(11-31-20)34-35-23(19)25-32-22-18(16-2-6-37-13-16)1-4-30-24(22)33-25/h1-2,4,6-11,13H,3,5,12,14H2,(H,34,35)(H,30,32,33)
InChIKeyDPQBMCCKENIKIY-UHFFFAOYSA-N
MW498.50 g/mol
LogP5.06
Rot. Bonds5

About 2-[5-[5-[(3,3-difluoropyrrolidin-1-yl)methyl]-3-pyridinyl]-1H-pyrazolo[3,4-c]pyridin-3-yl]-7-(furan-3-yl)-1H-imidazo[4,5-b]pyridine

2-[5-[5-[(3,3-difluoropyrrolidin-1-yl)methyl]-3-pyridinyl]-1H-pyrazolo[3,4-c]pyridin-3-yl]-7-(furan-3-yl)-1H-imidazo[4,5-b]pyridine (PubChem CID 137055668) has the molecular formula C26H20F2N8O and a molecular weight of 498.50 g/mol. Its IUPAC name is 2-[5-[5-[(3,3-difluoropyrrolidin-1-yl)methyl]-3-pyridinyl]-1H-pyrazolo[3,4-c]pyridin-3-yl]-7-(furan-3-yl)-1H-imidazo[4,5-b]pyridine.

Molecular Properties

Compound Name2-[5-[5-[(3,3-difluoropyrrolidin-1-yl)methyl]-3-pyridinyl]-1H-pyrazolo[3,4-c]pyridin-3-yl]-7-(furan-3-yl)-1H-imidazo[4,5-b]pyridine
PubChem CID137055668
Molecular FormulaC26H20F2N8O
Molecular Weight498.50 g/mol
Exact Mass498.17
IUPAC Name2-[5-[5-[(3,3-difluoropyrrolidin-1-yl)methyl]-3-pyridinyl]-1H-pyrazolo[3,4-c]pyridin-3-yl]-7-(furan-3-yl)-1H-imidazo[4,5-b]pyridine
SMILESFC1(F)CCN(Cc2cncc(-c3cc4c(-c5nc6nccc(-c7ccoc7)c6[nH]5)n[nH]c4cn3)c2)C1
InChIInChI=1S/C26H20F2N8O/c27-26(28)3-5-36(14-26)12-15-7-17(10-29-9-15)20-8-19-21(11-31-20)34-35-23(19)25-32-22-18(16-2-6-37-13-16)1-4-30-24(22)33-25/h1-2,4,6-11,13H,3,5,12,14H2,(H,34,35)(H,30,32,33)
InChIKeyDPQBMCCKENIKIY-UHFFFAOYSA-N
XLogP5.06
TPSA112.41 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms37
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500498.50
LogP ≤ 55.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Analyze 2-[5-[5-[(3,3-difluoropyrrolidin-1-yl)methyl]-3-pyridinyl]-1H-pyrazolo[3,4-c]pyridin-3-yl]-7-(furan-3-yl)-1H-imidazo[4,5-b]pyridine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-[5-[5-[(3,3-difluoropyrrolidin-1-yl)methyl]-3-pyridinyl]-1H-pyrazolo[3,4-c]pyridin-3-yl]-7-(furan-3-yl)-1H-imidazo[4,5-b]pyridine?
The IUPAC name of 2-[5-[5-[(3,3-difluoropyrrolidin-1-yl)methyl]-3-pyridinyl]-1H-pyrazolo[3,4-c]pyridin-3-yl]-7-(furan-3-yl)-1H-imidazo[4,5-b]pyridine (CID 137055668) is 2-[5-[5-[(3,3-difluoropyrrolidin-1-yl)methyl]-3-pyridinyl]-1H-pyrazolo[3,4-c]pyridin-3-yl]-7-(furan-3-yl)-1H-imidazo[4,5-b]pyridine.
What is the SMILES notation for 2-[5-[5-[(3,3-difluoropyrrolidin-1-yl)methyl]-3-pyridinyl]-1H-pyrazolo[3,4-c]pyridin-3-yl]-7-(furan-3-yl)-1H-imidazo[4,5-b]pyridine?
The canonical SMILES for 2-[5-[5-[(3,3-difluoropyrrolidin-1-yl)methyl]-3-pyridinyl]-1H-pyrazolo[3,4-c]pyridin-3-yl]-7-(furan-3-yl)-1H-imidazo[4,5-b]pyridine is FC1(F)CCN(Cc2cncc(-c3cc4c(-c5nc6nccc(-c7ccoc7)c6[nH]5)n[nH]c4cn3)c2)C1.
What is the InChIKey of 2-[5-[5-[(3,3-difluoropyrrolidin-1-yl)methyl]-3-pyridinyl]-1H-pyrazolo[3,4-c]pyridin-3-yl]-7-(furan-3-yl)-1H-imidazo[4,5-b]pyridine?
The InChIKey is DPQBMCCKENIKIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H20F2N8O/c27-26(28)3-5-36(14-26)12-15-7-17(10-29-9-15)20-8-19-21(11-31-20)34-35-23(19)25-32-22-18(16-2-6-37-13-16)1-4-30-24(22)33-25/h1-2,4,6-11,13H,3,5,12,14H2,(H,34,35)(H,30,32,33).
What are the key properties of 2-[5-[5-[(3,3-difluoropyrrolidin-1-yl)methyl]-3-pyridinyl]-1H-pyrazolo[3,4-c]pyridin-3-yl]-7-(furan-3-yl)-1H-imidazo[4,5-b]pyridine?
2-[5-[5-[(3,3-difluoropyrrolidin-1-yl)methyl]-3-pyridinyl]-1H-pyrazolo[3,4-c]pyridin-3-yl]-7-(furan-3-yl)-1H-imidazo[4,5-b]pyridine has a molecular weight of 498.50 g/mol, XLogP of 5.06, 5 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[5-[5-[(3,3-difluoropyrrolidin-1-yl)methyl]-3-pyridinyl]-1H-pyrazolo[3,4-c]pyridin-3-yl]-7-(furan-3-yl)-1H-imidazo[4,5-b]pyridine is sourced from PubChem (CID 137055668), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).