1-[6-[6-(2-fluoro-6-methoxyphenyl)pyrazolo[4,3-c]pyridin-1-yl]-2-pyridinyl]-N-methylpiperidin-4-amine

C24H25FN6O — CID 162644720

IUPAC1-[6-[6-(2-fluoro-6-methoxyphenyl)pyrazolo[4,3-c]pyridin-1-yl]-2-pyridinyl]-N-methylpiperidin-4-amine
SMILESCNC1CCN(c2cccc(-n3ncc4cnc(-c5c(F)cccc5OC)cc43)n2)CC1
InChIInChI=1S/C24H25FN6O/c1-26-17-9-11-30(12-10-17)22-7-4-8-23(29-22)31-20-13-19(27-14-16(20)15-28-31)24-18(25)5-3-6-21(24)32-2/h3-8,13-15,17,26H,9-12H2,1-2H3
InChIKeyKZXZAIXIQVLACA-UHFFFAOYSA-N
MW432.50 g/mol
LogP3.82
Rot. Bonds5

About 1-[6-[6-(2-fluoro-6-methoxyphenyl)pyrazolo[4,3-c]pyridin-1-yl]-2-pyridinyl]-N-methylpiperidin-4-amine

1-[6-[6-(2-fluoro-6-methoxyphenyl)pyrazolo[4,3-c]pyridin-1-yl]-2-pyridinyl]-N-methylpiperidin-4-amine (PubChem CID 162644720) has the molecular formula C24H25FN6O and a molecular weight of 432.50 g/mol. Its IUPAC name is 1-[6-[6-(2-fluoro-6-methoxyphenyl)pyrazolo[4,3-c]pyridin-1-yl]-2-pyridinyl]-N-methylpiperidin-4-amine.

Molecular Properties

Compound Name1-[6-[6-(2-fluoro-6-methoxyphenyl)pyrazolo[4,3-c]pyridin-1-yl]-2-pyridinyl]-N-methylpiperidin-4-amine
PubChem CID162644720
Molecular FormulaC24H25FN6O
Molecular Weight432.50 g/mol
Exact Mass432.21
IUPAC Name1-[6-[6-(2-fluoro-6-methoxyphenyl)pyrazolo[4,3-c]pyridin-1-yl]-2-pyridinyl]-N-methylpiperidin-4-amine
SMILESCNC1CCN(c2cccc(-n3ncc4cnc(-c5c(F)cccc5OC)cc43)n2)CC1
InChIInChI=1S/C24H25FN6O/c1-26-17-9-11-30(12-10-17)22-7-4-8-23(29-22)31-20-13-19(27-14-16(20)15-28-31)24-18(25)5-3-6-21(24)32-2/h3-8,13-15,17,26H,9-12H2,1-2H3
InChIKeyKZXZAIXIQVLACA-UHFFFAOYSA-N
XLogP3.82
TPSA68.10 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500432.50
LogP ≤ 53.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 1-[6-[6-(2-fluoro-6-methoxyphenyl)pyrazolo[4,3-c]pyridin-1-yl]-2-pyridinyl]-N-methylpiperidin-4-amine?
The IUPAC name of 1-[6-[6-(2-fluoro-6-methoxyphenyl)pyrazolo[4,3-c]pyridin-1-yl]-2-pyridinyl]-N-methylpiperidin-4-amine (CID 162644720) is 1-[6-[6-(2-fluoro-6-methoxyphenyl)pyrazolo[4,3-c]pyridin-1-yl]-2-pyridinyl]-N-methylpiperidin-4-amine.
What is the SMILES notation for 1-[6-[6-(2-fluoro-6-methoxyphenyl)pyrazolo[4,3-c]pyridin-1-yl]-2-pyridinyl]-N-methylpiperidin-4-amine?
The canonical SMILES for 1-[6-[6-(2-fluoro-6-methoxyphenyl)pyrazolo[4,3-c]pyridin-1-yl]-2-pyridinyl]-N-methylpiperidin-4-amine is CNC1CCN(c2cccc(-n3ncc4cnc(-c5c(F)cccc5OC)cc43)n2)CC1.
What is the InChIKey of 1-[6-[6-(2-fluoro-6-methoxyphenyl)pyrazolo[4,3-c]pyridin-1-yl]-2-pyridinyl]-N-methylpiperidin-4-amine?
The InChIKey is KZXZAIXIQVLACA-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H25FN6O/c1-26-17-9-11-30(12-10-17)22-7-4-8-23(29-22)31-20-13-19(27-14-16(20)15-28-31)24-18(25)5-3-6-21(24)32-2/h3-8,13-15,17,26H,9-12H2,1-2H3.
What are the key properties of 1-[6-[6-(2-fluoro-6-methoxyphenyl)pyrazolo[4,3-c]pyridin-1-yl]-2-pyridinyl]-N-methylpiperidin-4-amine?
1-[6-[6-(2-fluoro-6-methoxyphenyl)pyrazolo[4,3-c]pyridin-1-yl]-2-pyridinyl]-N-methylpiperidin-4-amine has a molecular weight of 432.50 g/mol, XLogP of 3.82, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[6-[6-(2-fluoro-6-methoxyphenyl)pyrazolo[4,3-c]pyridin-1-yl]-2-pyridinyl]-N-methylpiperidin-4-amine is sourced from PubChem (CID 162644720), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).