4-[2-(3,5-difluoro-2-pyridinyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-yl]-1H-pyrazolo[3,4-b]pyridine

C18H14F2N6 — CID 162760287

IUPAC4-[2-(3,5-difluoro-2-pyridinyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-yl]-1H-pyrazolo[3,4-b]pyridine
SMILESFc1cnc(-c2nn3c(c2-c2ccnc4[nH]ncc24)CCCC3)c(F)c1
InChIInChI=1S/C18H14F2N6/c19-10-7-13(20)16(22-8-10)17-15(14-3-1-2-6-26(14)25-17)11-4-5-21-18-12(11)9-23-24-18/h4-5,7-9H,1-3,6H2,(H,21,23,24)
InChIKeyPJCUFOSYCCJCDR-UHFFFAOYSA-N
MW352.35 g/mol
LogP3.50
Rot. Bonds2

About 4-[2-(3,5-difluoro-2-pyridinyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-yl]-1H-pyrazolo[3,4-b]pyridine

4-[2-(3,5-difluoro-2-pyridinyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-yl]-1H-pyrazolo[3,4-b]pyridine (PubChem CID 162760287) has the molecular formula C18H14F2N6 and a molecular weight of 352.35 g/mol. Its IUPAC name is 4-[2-(3,5-difluoro-2-pyridinyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-yl]-1H-pyrazolo[3,4-b]pyridine.

Molecular Properties

Compound Name4-[2-(3,5-difluoro-2-pyridinyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-yl]-1H-pyrazolo[3,4-b]pyridine
PubChem CID162760287
Molecular FormulaC18H14F2N6
Molecular Weight352.35 g/mol
Exact Mass352.12
IUPAC Name4-[2-(3,5-difluoro-2-pyridinyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-yl]-1H-pyrazolo[3,4-b]pyridine
SMILESFc1cnc(-c2nn3c(c2-c2ccnc4[nH]ncc24)CCCC3)c(F)c1
InChIInChI=1S/C18H14F2N6/c19-10-7-13(20)16(22-8-10)17-15(14-3-1-2-6-26(14)25-17)11-4-5-21-18-12(11)9-23-24-18/h4-5,7-9H,1-3,6H2,(H,21,23,24)
InChIKeyPJCUFOSYCCJCDR-UHFFFAOYSA-N
XLogP3.50
TPSA72.28 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.35
LogP ≤ 53.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 4-[2-(3,5-difluoro-2-pyridinyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-yl]-1H-pyrazolo[3,4-b]pyridine?
The IUPAC name of 4-[2-(3,5-difluoro-2-pyridinyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-yl]-1H-pyrazolo[3,4-b]pyridine (CID 162760287) is 4-[2-(3,5-difluoro-2-pyridinyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-yl]-1H-pyrazolo[3,4-b]pyridine.
What is the SMILES notation for 4-[2-(3,5-difluoro-2-pyridinyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-yl]-1H-pyrazolo[3,4-b]pyridine?
The canonical SMILES for 4-[2-(3,5-difluoro-2-pyridinyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-yl]-1H-pyrazolo[3,4-b]pyridine is Fc1cnc(-c2nn3c(c2-c2ccnc4[nH]ncc24)CCCC3)c(F)c1.
What is the InChIKey of 4-[2-(3,5-difluoro-2-pyridinyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-yl]-1H-pyrazolo[3,4-b]pyridine?
The InChIKey is PJCUFOSYCCJCDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14F2N6/c19-10-7-13(20)16(22-8-10)17-15(14-3-1-2-6-26(14)25-17)11-4-5-21-18-12(11)9-23-24-18/h4-5,7-9H,1-3,6H2,(H,21,23,24).
What are the key properties of 4-[2-(3,5-difluoro-2-pyridinyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-yl]-1H-pyrazolo[3,4-b]pyridine?
4-[2-(3,5-difluoro-2-pyridinyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-yl]-1H-pyrazolo[3,4-b]pyridine has a molecular weight of 352.35 g/mol, XLogP of 3.50, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(3,5-difluoro-2-pyridinyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-yl]-1H-pyrazolo[3,4-b]pyridine is sourced from PubChem (CID 162760287), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).