5-fluoro-6-pyrazolo[1,5-a]pyridin-3-yl-1H-pyrazolo[3,4-b]pyridine

C13H8FN5 — CID 59528106

IUPAC5-fluoro-6-pyrazolo[1,5-a]pyridin-3-yl-1H-pyrazolo[3,4-b]pyridine
SMILESFc1cc2cn[nH]c2nc1-c1cnn2ccccc12
InChIInChI=1S/C13H8FN5/c14-10-5-8-6-15-18-13(8)17-12(10)9-7-16-19-4-2-1-3-11(9)19/h1-7H,(H,15,17,18)
InChIKeyLXQGZDIWUKJYCA-UHFFFAOYSA-N
MW253.24 g/mol
LogP2.41
Rot. Bonds1

About 5-fluoro-6-pyrazolo[1,5-a]pyridin-3-yl-1H-pyrazolo[3,4-b]pyridine

5-fluoro-6-pyrazolo[1,5-a]pyridin-3-yl-1H-pyrazolo[3,4-b]pyridine (PubChem CID 59528106) has the molecular formula C13H8FN5 and a molecular weight of 253.24 g/mol. Its IUPAC name is 5-fluoro-6-pyrazolo[1,5-a]pyridin-3-yl-1H-pyrazolo[3,4-b]pyridine.

Molecular Properties

Compound Name5-fluoro-6-pyrazolo[1,5-a]pyridin-3-yl-1H-pyrazolo[3,4-b]pyridine
PubChem CID59528106
Molecular FormulaC13H8FN5
Molecular Weight253.24 g/mol
Exact Mass253.08
IUPAC Name5-fluoro-6-pyrazolo[1,5-a]pyridin-3-yl-1H-pyrazolo[3,4-b]pyridine
SMILESFc1cc2cn[nH]c2nc1-c1cnn2ccccc12
InChIInChI=1S/C13H8FN5/c14-10-5-8-6-15-18-13(8)17-12(10)9-7-16-19-4-2-1-3-11(9)19/h1-7H,(H,15,17,18)
InChIKeyLXQGZDIWUKJYCA-UHFFFAOYSA-N
XLogP2.41
TPSA58.87 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.24
LogP ≤ 52.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-benzyl-5-fluoro-6-pyrazolo[1,5-a]pyridin-3-ylpyrazolo[3,4-b]pyridine
CID 59528102
5-fluoro-6-methyl-1H-pyrazolo[3,4-b]pyridine
CID 123691976
6-(3-methylimidazo[1,5-a]pyridin-1-yl)-5-phenyl-1H-pyrazolo[3,4-b]pyridine
CID 29088697
3-[2-[(3,4-difluorophenyl)methyl]-5-(1H-1,2,4-triazol-5-yl)-1,2,4-triazol-3-yl]pyrazolo[1,5-a]pyridine
CID 166320997
4-amino-3-pyrazolo[1,5-a]pyridin-3-yl-1H-1,2,4-triazole-5-thione
CID 103119692
3-(4-methoxy-1H-pyrazol-5-yl)pyrazolo[1,5-a]pyridine
CID 145022900
ethane;N-[5-fluoro-1-(2-hydroxyethyl)-6-pyrazolo[1,5-a]pyridin-3-ylpyrazolo[3,4-b]pyridin-3-yl]formamide
CID 143953056
6-methyl-2-pyrazolo[1,5-a]pyridin-3-yl-1H-imidazo[4,5-b]pyridine
CID 103859027
3-[3-(4-fluoro-7-methylindol-1-yl)phenyl]pyrazolo[1,5-a]pyridine
CID 170158300
5-fluoro-N-(2-methoxy-5-piperazin-1-ylphenyl)-4-pyrazolo[1,5-a]pyridin-3-ylpyrimidin-2-amine
CID 68592607
2-pyrazolo[1,5-a]pyridin-3-ylfluoren-9-one
CID 170173540
N-(2-aminoethyl)-5-chloro-4-pyrazolo[1,5-a]pyridin-3-yl-1,3-thiazole-2-carboxamide
CID 58386025

Frequently Asked Questions

What is the IUPAC name of 5-fluoro-6-pyrazolo[1,5-a]pyridin-3-yl-1H-pyrazolo[3,4-b]pyridine?
The IUPAC name of 5-fluoro-6-pyrazolo[1,5-a]pyridin-3-yl-1H-pyrazolo[3,4-b]pyridine (CID 59528106) is 5-fluoro-6-pyrazolo[1,5-a]pyridin-3-yl-1H-pyrazolo[3,4-b]pyridine.
What is the SMILES notation for 5-fluoro-6-pyrazolo[1,5-a]pyridin-3-yl-1H-pyrazolo[3,4-b]pyridine?
The canonical SMILES for 5-fluoro-6-pyrazolo[1,5-a]pyridin-3-yl-1H-pyrazolo[3,4-b]pyridine is Fc1cc2cn[nH]c2nc1-c1cnn2ccccc12.
What is the InChIKey of 5-fluoro-6-pyrazolo[1,5-a]pyridin-3-yl-1H-pyrazolo[3,4-b]pyridine?
The InChIKey is LXQGZDIWUKJYCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H8FN5/c14-10-5-8-6-15-18-13(8)17-12(10)9-7-16-19-4-2-1-3-11(9)19/h1-7H,(H,15,17,18).
What are the key properties of 5-fluoro-6-pyrazolo[1,5-a]pyridin-3-yl-1H-pyrazolo[3,4-b]pyridine?
5-fluoro-6-pyrazolo[1,5-a]pyridin-3-yl-1H-pyrazolo[3,4-b]pyridine has a molecular weight of 253.24 g/mol, XLogP of 2.41, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-6-pyrazolo[1,5-a]pyridin-3-yl-1H-pyrazolo[3,4-b]pyridine is sourced from PubChem (CID 59528106), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).