6-[(3R)-1-[(5-fluoro-2-pyridinyl)methyl]piperidin-3-yl]-1H-pyrazolo[5,4-b]pyridine

C17H18FN5 — CID 124986558

IUPAC6-[(3R)-1-[(5-fluoro-2-pyridinyl)methyl]piperidin-3-yl]-1H-pyrazolo[5,4-b]pyridine
SMILESFc1ccc(CN2CCC[C@@H](c3ccc4cn[nH]c4n3)C2)nc1
InChIInChI=1S/C17H18FN5/c18-14-4-5-15(19-9-14)11-23-7-1-2-13(10-23)16-6-3-12-8-20-22-17(12)21-16/h3-6,8-9,13H,1-2,7,10-11H2,(H,20,21,22)/t13-/m1/s1
InChIKeyNZIYWSHDMNUXQP-CYBMUJFWSA-N
MW311.36 g/mol
LogP2.87
Rot. Bonds3

About 6-[(3R)-1-[(5-fluoro-2-pyridinyl)methyl]piperidin-3-yl]-1H-pyrazolo[5,4-b]pyridine

6-[(3R)-1-[(5-fluoro-2-pyridinyl)methyl]piperidin-3-yl]-1H-pyrazolo[5,4-b]pyridine (PubChem CID 124986558) has the molecular formula C17H18FN5 and a molecular weight of 311.36 g/mol. Its IUPAC name is 6-[(3R)-1-[(5-fluoro-2-pyridinyl)methyl]piperidin-3-yl]-1H-pyrazolo[5,4-b]pyridine.

Molecular Properties

Compound Name6-[(3R)-1-[(5-fluoro-2-pyridinyl)methyl]piperidin-3-yl]-1H-pyrazolo[5,4-b]pyridine
PubChem CID124986558
Molecular FormulaC17H18FN5
Molecular Weight311.36 g/mol
Exact Mass311.15
IUPAC Name6-[(3R)-1-[(5-fluoro-2-pyridinyl)methyl]piperidin-3-yl]-1H-pyrazolo[5,4-b]pyridine
SMILESFc1ccc(CN2CCC[C@@H](c3ccc4cn[nH]c4n3)C2)nc1
InChIInChI=1S/C17H18FN5/c18-14-4-5-15(19-9-14)11-23-7-1-2-13(10-23)16-6-3-12-8-20-22-17(12)21-16/h3-6,8-9,13H,1-2,7,10-11H2,(H,20,21,22)/t13-/m1/s1
InChIKeyNZIYWSHDMNUXQP-CYBMUJFWSA-N
XLogP2.87
TPSA57.70 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.36
LogP ≤ 52.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-[(3R)-1-[(5-fluoro-2-pyridinyl)methyl]piperidin-3-yl]-1H-pyrazolo[5,4-b]pyridine?
The IUPAC name of 6-[(3R)-1-[(5-fluoro-2-pyridinyl)methyl]piperidin-3-yl]-1H-pyrazolo[5,4-b]pyridine (CID 124986558) is 6-[(3R)-1-[(5-fluoro-2-pyridinyl)methyl]piperidin-3-yl]-1H-pyrazolo[5,4-b]pyridine.
What is the SMILES notation for 6-[(3R)-1-[(5-fluoro-2-pyridinyl)methyl]piperidin-3-yl]-1H-pyrazolo[5,4-b]pyridine?
The canonical SMILES for 6-[(3R)-1-[(5-fluoro-2-pyridinyl)methyl]piperidin-3-yl]-1H-pyrazolo[5,4-b]pyridine is Fc1ccc(CN2CCC[C@@H](c3ccc4cn[nH]c4n3)C2)nc1.
What is the InChIKey of 6-[(3R)-1-[(5-fluoro-2-pyridinyl)methyl]piperidin-3-yl]-1H-pyrazolo[5,4-b]pyridine?
The InChIKey is NZIYWSHDMNUXQP-CYBMUJFWSA-N. The full InChI is InChI=1S/C17H18FN5/c18-14-4-5-15(19-9-14)11-23-7-1-2-13(10-23)16-6-3-12-8-20-22-17(12)21-16/h3-6,8-9,13H,1-2,7,10-11H2,(H,20,21,22)/t13-/m1/s1.
What are the key properties of 6-[(3R)-1-[(5-fluoro-2-pyridinyl)methyl]piperidin-3-yl]-1H-pyrazolo[5,4-b]pyridine?
6-[(3R)-1-[(5-fluoro-2-pyridinyl)methyl]piperidin-3-yl]-1H-pyrazolo[5,4-b]pyridine has a molecular weight of 311.36 g/mol, XLogP of 2.87, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(3R)-1-[(5-fluoro-2-pyridinyl)methyl]piperidin-3-yl]-1H-pyrazolo[5,4-b]pyridine is sourced from PubChem (CID 124986558), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).