N-[1-(2-amino-2-oxoethyl)piperidin-4-yl]-6-phenyl-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide

C23H28N6O2 — CID 46551293

IUPACN-[1-(2-amino-2-oxoethyl)piperidin-4-yl]-6-phenyl-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide
SMILESCC(C)n1ncc2c(C(=O)NC3CCN(CC(N)=O)CC3)cc(-c3ccccc3)nc21
InChIInChI=1S/C23H28N6O2/c1-15(2)29-22-19(13-25-29)18(12-20(27-22)16-6-4-3-5-7-16)23(31)26-17-8-10-28(11-9-17)14-21(24)30/h3-7,12-13,15,17H,8-11,14H2,1-2H3,(H2,24,30)(H,26,31)
InChIKeyAZJWUUVOKDFKSG-UHFFFAOYSA-N
MW420.52 g/mol
LogP2.36
Rot. Bonds6

About N-[1-(2-amino-2-oxoethyl)piperidin-4-yl]-6-phenyl-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide

N-[1-(2-amino-2-oxoethyl)piperidin-4-yl]-6-phenyl-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide (PubChem CID 46551293) has the molecular formula C23H28N6O2 and a molecular weight of 420.52 g/mol. Its IUPAC name is N-[1-(2-amino-2-oxoethyl)piperidin-4-yl]-6-phenyl-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide.

Molecular Properties

Compound NameN-[1-(2-amino-2-oxoethyl)piperidin-4-yl]-6-phenyl-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide
PubChem CID46551293
Molecular FormulaC23H28N6O2
Molecular Weight420.52 g/mol
Exact Mass420.23
IUPAC NameN-[1-(2-amino-2-oxoethyl)piperidin-4-yl]-6-phenyl-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide
SMILESCC(C)n1ncc2c(C(=O)NC3CCN(CC(N)=O)CC3)cc(-c3ccccc3)nc21
InChIInChI=1S/C23H28N6O2/c1-15(2)29-22-19(13-25-29)18(12-20(27-22)16-6-4-3-5-7-16)23(31)26-17-8-10-28(11-9-17)14-21(24)30/h3-7,12-13,15,17H,8-11,14H2,1-2H3,(H2,24,30)(H,26,31)
InChIKeyAZJWUUVOKDFKSG-UHFFFAOYSA-N
XLogP2.36
TPSA106.14 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms31
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500420.52
LogP ≤ 52.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-[1-(2-amino-2-oxoethyl)piperidin-4-yl]-6-phenyl-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide?
The IUPAC name of N-[1-(2-amino-2-oxoethyl)piperidin-4-yl]-6-phenyl-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide (CID 46551293) is N-[1-(2-amino-2-oxoethyl)piperidin-4-yl]-6-phenyl-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide.
What is the SMILES notation for N-[1-(2-amino-2-oxoethyl)piperidin-4-yl]-6-phenyl-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide?
The canonical SMILES for N-[1-(2-amino-2-oxoethyl)piperidin-4-yl]-6-phenyl-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide is CC(C)n1ncc2c(C(=O)NC3CCN(CC(N)=O)CC3)cc(-c3ccccc3)nc21.
What is the InChIKey of N-[1-(2-amino-2-oxoethyl)piperidin-4-yl]-6-phenyl-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide?
The InChIKey is AZJWUUVOKDFKSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H28N6O2/c1-15(2)29-22-19(13-25-29)18(12-20(27-22)16-6-4-3-5-7-16)23(31)26-17-8-10-28(11-9-17)14-21(24)30/h3-7,12-13,15,17H,8-11,14H2,1-2H3,(H2,24,30)(H,26,31).
What are the key properties of N-[1-(2-amino-2-oxoethyl)piperidin-4-yl]-6-phenyl-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide?
N-[1-(2-amino-2-oxoethyl)piperidin-4-yl]-6-phenyl-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide has a molecular weight of 420.52 g/mol, XLogP of 2.36, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(2-amino-2-oxoethyl)piperidin-4-yl]-6-phenyl-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide is sourced from PubChem (CID 46551293), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).