2-[5-[5-[(3,3-difluoropyrrolidin-1-yl)methyl]-3-pyridinyl]-1H-indazol-3-yl]-4-(furan-3-yl)-1H-pyrrolo[2,3-b]pyridine

C28H22F2N6O — CID 137283111

IUPAC2-[5-[5-[(3,3-difluoropyrrolidin-1-yl)methyl]-3-pyridinyl]-1H-indazol-3-yl]-4-(furan-3-yl)-1H-pyrrolo[2,3-b]pyridine
SMILESFC1(F)CCN(Cc2cncc(-c3ccc4[nH]nc(-c5cc6c(-c7ccoc7)ccnc6[nH]5)c4c3)c2)C1
InChIInChI=1S/C28H22F2N6O/c29-28(30)5-7-36(16-28)14-17-9-20(13-31-12-17)18-1-2-24-23(10-18)26(35-34-24)25-11-22-21(19-4-8-37-15-19)3-6-32-27(22)33-25/h1-4,6,8-13,15H,5,7,14,16H2,(H,32,33)(H,34,35)
InChIKeyUBUXNDUONVNTFB-UHFFFAOYSA-N
MW496.52 g/mol
LogP6.27
Rot. Bonds5

About 2-[5-[5-[(3,3-difluoropyrrolidin-1-yl)methyl]-3-pyridinyl]-1H-indazol-3-yl]-4-(furan-3-yl)-1H-pyrrolo[2,3-b]pyridine

2-[5-[5-[(3,3-difluoropyrrolidin-1-yl)methyl]-3-pyridinyl]-1H-indazol-3-yl]-4-(furan-3-yl)-1H-pyrrolo[2,3-b]pyridine (PubChem CID 137283111) has the molecular formula C28H22F2N6O and a molecular weight of 496.52 g/mol. Its IUPAC name is 2-[5-[5-[(3,3-difluoropyrrolidin-1-yl)methyl]-3-pyridinyl]-1H-indazol-3-yl]-4-(furan-3-yl)-1H-pyrrolo[2,3-b]pyridine.

Molecular Properties

Compound Name2-[5-[5-[(3,3-difluoropyrrolidin-1-yl)methyl]-3-pyridinyl]-1H-indazol-3-yl]-4-(furan-3-yl)-1H-pyrrolo[2,3-b]pyridine
PubChem CID137283111
Molecular FormulaC28H22F2N6O
Molecular Weight496.52 g/mol
Exact Mass496.18
IUPAC Name2-[5-[5-[(3,3-difluoropyrrolidin-1-yl)methyl]-3-pyridinyl]-1H-indazol-3-yl]-4-(furan-3-yl)-1H-pyrrolo[2,3-b]pyridine
SMILESFC1(F)CCN(Cc2cncc(-c3ccc4[nH]nc(-c5cc6c(-c7ccoc7)ccnc6[nH]5)c4c3)c2)C1
InChIInChI=1S/C28H22F2N6O/c29-28(30)5-7-36(16-28)14-17-9-20(13-31-12-17)18-1-2-24-23(10-18)26(35-34-24)25-11-22-21(19-4-8-37-15-19)3-6-32-27(22)33-25/h1-4,6,8-13,15H,5,7,14,16H2,(H,32,33)(H,34,35)
InChIKeyUBUXNDUONVNTFB-UHFFFAOYSA-N
XLogP6.27
TPSA86.63 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms37
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500496.52
LogP ≤ 56.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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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-indazol-3-yl]-4-(furan-3-yl)-1H-pyrrolo[2,3-b]pyridine?
The IUPAC name of 2-[5-[5-[(3,3-difluoropyrrolidin-1-yl)methyl]-3-pyridinyl]-1H-indazol-3-yl]-4-(furan-3-yl)-1H-pyrrolo[2,3-b]pyridine (CID 137283111) is 2-[5-[5-[(3,3-difluoropyrrolidin-1-yl)methyl]-3-pyridinyl]-1H-indazol-3-yl]-4-(furan-3-yl)-1H-pyrrolo[2,3-b]pyridine.
What is the SMILES notation for 2-[5-[5-[(3,3-difluoropyrrolidin-1-yl)methyl]-3-pyridinyl]-1H-indazol-3-yl]-4-(furan-3-yl)-1H-pyrrolo[2,3-b]pyridine?
The canonical SMILES for 2-[5-[5-[(3,3-difluoropyrrolidin-1-yl)methyl]-3-pyridinyl]-1H-indazol-3-yl]-4-(furan-3-yl)-1H-pyrrolo[2,3-b]pyridine is FC1(F)CCN(Cc2cncc(-c3ccc4[nH]nc(-c5cc6c(-c7ccoc7)ccnc6[nH]5)c4c3)c2)C1.
What is the InChIKey of 2-[5-[5-[(3,3-difluoropyrrolidin-1-yl)methyl]-3-pyridinyl]-1H-indazol-3-yl]-4-(furan-3-yl)-1H-pyrrolo[2,3-b]pyridine?
The InChIKey is UBUXNDUONVNTFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H22F2N6O/c29-28(30)5-7-36(16-28)14-17-9-20(13-31-12-17)18-1-2-24-23(10-18)26(35-34-24)25-11-22-21(19-4-8-37-15-19)3-6-32-27(22)33-25/h1-4,6,8-13,15H,5,7,14,16H2,(H,32,33)(H,34,35).
What are the key properties of 2-[5-[5-[(3,3-difluoropyrrolidin-1-yl)methyl]-3-pyridinyl]-1H-indazol-3-yl]-4-(furan-3-yl)-1H-pyrrolo[2,3-b]pyridine?
2-[5-[5-[(3,3-difluoropyrrolidin-1-yl)methyl]-3-pyridinyl]-1H-indazol-3-yl]-4-(furan-3-yl)-1H-pyrrolo[2,3-b]pyridine has a molecular weight of 496.52 g/mol, XLogP of 6.27, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[5-[5-[(3,3-difluoropyrrolidin-1-yl)methyl]-3-pyridinyl]-1H-indazol-3-yl]-4-(furan-3-yl)-1H-pyrrolo[2,3-b]pyridine is sourced from PubChem (CID 137283111), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).