6-[4-[(6-methoxy-3-pyridinyl)oxy]piperidin-1-yl]-5-methyl-1H-pyrazolo[5,4-b]pyridine

C18H21N5O2 — CID 135154189

IUPAC6-[4-[(6-methoxy-3-pyridinyl)oxy]piperidin-1-yl]-5-methyl-1H-pyrazolo[5,4-b]pyridine
SMILESCOc1ccc(OC2CCN(c3nc4[nH]ncc4cc3C)CC2)cn1
InChIInChI=1S/C18H21N5O2/c1-12-9-13-10-20-22-17(13)21-18(12)23-7-5-14(6-8-23)25-15-3-4-16(24-2)19-11-15/h3-4,9-11,14H,5-8H2,1-2H3,(H,20,21,22)
InChIKeyZQKFFYSNJCCMAP-UHFFFAOYSA-N
MW339.40 g/mol
LogP2.72
Rot. Bonds4

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

6-[4-[(6-methoxy-3-pyridinyl)oxy]piperidin-1-yl]-5-methyl-1H-pyrazolo[5,4-b]pyridine (PubChem CID 135154189) has the molecular formula C18H21N5O2 and a molecular weight of 339.40 g/mol. Its IUPAC name is 6-[4-[(6-methoxy-3-pyridinyl)oxy]piperidin-1-yl]-5-methyl-1H-pyrazolo[5,4-b]pyridine.

Molecular Properties

Compound Name6-[4-[(6-methoxy-3-pyridinyl)oxy]piperidin-1-yl]-5-methyl-1H-pyrazolo[5,4-b]pyridine
PubChem CID135154189
Molecular FormulaC18H21N5O2
Molecular Weight339.40 g/mol
Exact Mass339.17
IUPAC Name6-[4-[(6-methoxy-3-pyridinyl)oxy]piperidin-1-yl]-5-methyl-1H-pyrazolo[5,4-b]pyridine
SMILESCOc1ccc(OC2CCN(c3nc4[nH]ncc4cc3C)CC2)cn1
InChIInChI=1S/C18H21N5O2/c1-12-9-13-10-20-22-17(13)21-18(12)23-7-5-14(6-8-23)25-15-3-4-16(24-2)19-11-15/h3-4,9-11,14H,5-8H2,1-2H3,(H,20,21,22)
InChIKeyZQKFFYSNJCCMAP-UHFFFAOYSA-N
XLogP2.72
TPSA76.16 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.40
LogP ≤ 52.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 6-[4-[(6-methoxy-3-pyridinyl)oxy]piperidin-1-yl]-5-methyl-1H-pyrazolo[5,4-b]pyridine?
The IUPAC name of 6-[4-[(6-methoxy-3-pyridinyl)oxy]piperidin-1-yl]-5-methyl-1H-pyrazolo[5,4-b]pyridine (CID 135154189) is 6-[4-[(6-methoxy-3-pyridinyl)oxy]piperidin-1-yl]-5-methyl-1H-pyrazolo[5,4-b]pyridine.
What is the SMILES notation for 6-[4-[(6-methoxy-3-pyridinyl)oxy]piperidin-1-yl]-5-methyl-1H-pyrazolo[5,4-b]pyridine?
The canonical SMILES for 6-[4-[(6-methoxy-3-pyridinyl)oxy]piperidin-1-yl]-5-methyl-1H-pyrazolo[5,4-b]pyridine is COc1ccc(OC2CCN(c3nc4[nH]ncc4cc3C)CC2)cn1.
What is the InChIKey of 6-[4-[(6-methoxy-3-pyridinyl)oxy]piperidin-1-yl]-5-methyl-1H-pyrazolo[5,4-b]pyridine?
The InChIKey is ZQKFFYSNJCCMAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21N5O2/c1-12-9-13-10-20-22-17(13)21-18(12)23-7-5-14(6-8-23)25-15-3-4-16(24-2)19-11-15/h3-4,9-11,14H,5-8H2,1-2H3,(H,20,21,22).
What are the key properties of 6-[4-[(6-methoxy-3-pyridinyl)oxy]piperidin-1-yl]-5-methyl-1H-pyrazolo[5,4-b]pyridine?
6-[4-[(6-methoxy-3-pyridinyl)oxy]piperidin-1-yl]-5-methyl-1H-pyrazolo[5,4-b]pyridine has a molecular weight of 339.40 g/mol, XLogP of 2.72, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[4-[(6-methoxy-3-pyridinyl)oxy]piperidin-1-yl]-5-methyl-1H-pyrazolo[5,4-b]pyridine is sourced from PubChem (CID 135154189), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).