6-(2-fluoro-6-methoxyphenyl)-1-(6-piperidin-1-yl-2-pyridinyl)pyrazolo[4,3-c]pyridine

C23H22FN5O — CID 162675458

IUPAC6-(2-fluoro-6-methoxyphenyl)-1-(6-piperidin-1-yl-2-pyridinyl)pyrazolo[4,3-c]pyridine
SMILESCOc1cccc(F)c1-c1cc2c(cn1)cnn2-c1cccc(N2CCCCC2)n1
InChIInChI=1S/C23H22FN5O/c1-30-20-8-5-7-17(24)23(20)18-13-19-16(14-25-18)15-26-29(19)22-10-6-9-21(27-22)28-11-3-2-4-12-28/h5-10,13-15H,2-4,11-12H2,1H3
InChIKeyCDOHLPKNONOVQL-UHFFFAOYSA-N
MW403.46 g/mol
LogP4.62
Rot. Bonds4

About 6-(2-fluoro-6-methoxyphenyl)-1-(6-piperidin-1-yl-2-pyridinyl)pyrazolo[4,3-c]pyridine

6-(2-fluoro-6-methoxyphenyl)-1-(6-piperidin-1-yl-2-pyridinyl)pyrazolo[4,3-c]pyridine (PubChem CID 162675458) has the molecular formula C23H22FN5O and a molecular weight of 403.46 g/mol. Its IUPAC name is 6-(2-fluoro-6-methoxyphenyl)-1-(6-piperidin-1-yl-2-pyridinyl)pyrazolo[4,3-c]pyridine.

Molecular Properties

Compound Name6-(2-fluoro-6-methoxyphenyl)-1-(6-piperidin-1-yl-2-pyridinyl)pyrazolo[4,3-c]pyridine
PubChem CID162675458
Molecular FormulaC23H22FN5O
Molecular Weight403.46 g/mol
Exact Mass403.18
IUPAC Name6-(2-fluoro-6-methoxyphenyl)-1-(6-piperidin-1-yl-2-pyridinyl)pyrazolo[4,3-c]pyridine
SMILESCOc1cccc(F)c1-c1cc2c(cn1)cnn2-c1cccc(N2CCCCC2)n1
InChIInChI=1S/C23H22FN5O/c1-30-20-8-5-7-17(24)23(20)18-13-19-16(14-25-18)15-26-29(19)22-10-6-9-21(27-22)28-11-3-2-4-12-28/h5-10,13-15H,2-4,11-12H2,1H3
InChIKeyCDOHLPKNONOVQL-UHFFFAOYSA-N
XLogP4.62
TPSA56.07 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500403.46
LogP ≤ 54.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 6-(2-fluoro-6-methoxyphenyl)-1-(6-piperidin-1-yl-2-pyridinyl)pyrazolo[4,3-c]pyridine?
The IUPAC name of 6-(2-fluoro-6-methoxyphenyl)-1-(6-piperidin-1-yl-2-pyridinyl)pyrazolo[4,3-c]pyridine (CID 162675458) is 6-(2-fluoro-6-methoxyphenyl)-1-(6-piperidin-1-yl-2-pyridinyl)pyrazolo[4,3-c]pyridine.
What is the SMILES notation for 6-(2-fluoro-6-methoxyphenyl)-1-(6-piperidin-1-yl-2-pyridinyl)pyrazolo[4,3-c]pyridine?
The canonical SMILES for 6-(2-fluoro-6-methoxyphenyl)-1-(6-piperidin-1-yl-2-pyridinyl)pyrazolo[4,3-c]pyridine is COc1cccc(F)c1-c1cc2c(cn1)cnn2-c1cccc(N2CCCCC2)n1.
What is the InChIKey of 6-(2-fluoro-6-methoxyphenyl)-1-(6-piperidin-1-yl-2-pyridinyl)pyrazolo[4,3-c]pyridine?
The InChIKey is CDOHLPKNONOVQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H22FN5O/c1-30-20-8-5-7-17(24)23(20)18-13-19-16(14-25-18)15-26-29(19)22-10-6-9-21(27-22)28-11-3-2-4-12-28/h5-10,13-15H,2-4,11-12H2,1H3.
What are the key properties of 6-(2-fluoro-6-methoxyphenyl)-1-(6-piperidin-1-yl-2-pyridinyl)pyrazolo[4,3-c]pyridine?
6-(2-fluoro-6-methoxyphenyl)-1-(6-piperidin-1-yl-2-pyridinyl)pyrazolo[4,3-c]pyridine has a molecular weight of 403.46 g/mol, XLogP of 4.62, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-fluoro-6-methoxyphenyl)-1-(6-piperidin-1-yl-2-pyridinyl)pyrazolo[4,3-c]pyridine is sourced from PubChem (CID 162675458), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).