1-(1-ethylpyrazol-4-yl)-5-(2-fluoro-6-methyl-4-piperidin-2-ylphenyl)pyrazolo[3,4-c]pyridine

C23H25FN6 — CID 175820159

IUPAC1-(1-ethylpyrazol-4-yl)-5-(2-fluoro-6-methyl-4-piperidin-2-ylphenyl)pyrazolo[3,4-c]pyridine
SMILESCCn1cc(-n2ncc3cc(-c4c(C)cc(C5CCCCN5)cc4F)ncc32)cn1
InChIInChI=1S/C23H25FN6/c1-3-29-14-18(12-27-29)30-22-13-26-21(10-17(22)11-28-30)23-15(2)8-16(9-19(23)24)20-6-4-5-7-25-20/h8-14,20,25H,3-7H2,1-2H3
InChIKeyOGMCOBCXYHLOEV-UHFFFAOYSA-N
MW404.49 g/mol
LogP4.57
Rot. Bonds4

About 1-(1-ethylpyrazol-4-yl)-5-(2-fluoro-6-methyl-4-piperidin-2-ylphenyl)pyrazolo[3,4-c]pyridine

1-(1-ethylpyrazol-4-yl)-5-(2-fluoro-6-methyl-4-piperidin-2-ylphenyl)pyrazolo[3,4-c]pyridine (PubChem CID 175820159) has the molecular formula C23H25FN6 and a molecular weight of 404.49 g/mol. Its IUPAC name is 1-(1-ethylpyrazol-4-yl)-5-(2-fluoro-6-methyl-4-piperidin-2-ylphenyl)pyrazolo[3,4-c]pyridine.

Molecular Properties

Compound Name1-(1-ethylpyrazol-4-yl)-5-(2-fluoro-6-methyl-4-piperidin-2-ylphenyl)pyrazolo[3,4-c]pyridine
PubChem CID175820159
Molecular FormulaC23H25FN6
Molecular Weight404.49 g/mol
Exact Mass404.21
IUPAC Name1-(1-ethylpyrazol-4-yl)-5-(2-fluoro-6-methyl-4-piperidin-2-ylphenyl)pyrazolo[3,4-c]pyridine
SMILESCCn1cc(-n2ncc3cc(-c4c(C)cc(C5CCCCN5)cc4F)ncc32)cn1
InChIInChI=1S/C23H25FN6/c1-3-29-14-18(12-27-29)30-22-13-26-21(10-17(22)11-28-30)23-15(2)8-16(9-19(23)24)20-6-4-5-7-25-20/h8-14,20,25H,3-7H2,1-2H3
InChIKeyOGMCOBCXYHLOEV-UHFFFAOYSA-N
XLogP4.57
TPSA60.56 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms30
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500404.49
LogP ≤ 54.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 1-(1-ethylpyrazol-4-yl)-5-(2-fluoro-6-methyl-4-piperidin-2-ylphenyl)pyrazolo[3,4-c]pyridine?
The IUPAC name of 1-(1-ethylpyrazol-4-yl)-5-(2-fluoro-6-methyl-4-piperidin-2-ylphenyl)pyrazolo[3,4-c]pyridine (CID 175820159) is 1-(1-ethylpyrazol-4-yl)-5-(2-fluoro-6-methyl-4-piperidin-2-ylphenyl)pyrazolo[3,4-c]pyridine.
What is the SMILES notation for 1-(1-ethylpyrazol-4-yl)-5-(2-fluoro-6-methyl-4-piperidin-2-ylphenyl)pyrazolo[3,4-c]pyridine?
The canonical SMILES for 1-(1-ethylpyrazol-4-yl)-5-(2-fluoro-6-methyl-4-piperidin-2-ylphenyl)pyrazolo[3,4-c]pyridine is CCn1cc(-n2ncc3cc(-c4c(C)cc(C5CCCCN5)cc4F)ncc32)cn1.
What is the InChIKey of 1-(1-ethylpyrazol-4-yl)-5-(2-fluoro-6-methyl-4-piperidin-2-ylphenyl)pyrazolo[3,4-c]pyridine?
The InChIKey is OGMCOBCXYHLOEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H25FN6/c1-3-29-14-18(12-27-29)30-22-13-26-21(10-17(22)11-28-30)23-15(2)8-16(9-19(23)24)20-6-4-5-7-25-20/h8-14,20,25H,3-7H2,1-2H3.
What are the key properties of 1-(1-ethylpyrazol-4-yl)-5-(2-fluoro-6-methyl-4-piperidin-2-ylphenyl)pyrazolo[3,4-c]pyridine?
1-(1-ethylpyrazol-4-yl)-5-(2-fluoro-6-methyl-4-piperidin-2-ylphenyl)pyrazolo[3,4-c]pyridine has a molecular weight of 404.49 g/mol, XLogP of 4.57, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-ethylpyrazol-4-yl)-5-(2-fluoro-6-methyl-4-piperidin-2-ylphenyl)pyrazolo[3,4-c]pyridine is sourced from PubChem (CID 175820159), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).