1,3-dimethyl-6-phenyl-N-piperidin-3-ylpyrazolo[5,4-b]pyridine-4-carboxamide

C20H23N5O — CID 119426357

IUPAC1,3-dimethyl-6-phenyl-N-piperidin-3-ylpyrazolo[5,4-b]pyridine-4-carboxamide
SMILESCc1nn(C)c2nc(-c3ccccc3)cc(C(=O)NC3CCCNC3)c12
InChIInChI=1S/C20H23N5O/c1-13-18-16(20(26)22-15-9-6-10-21-12-15)11-17(14-7-4-3-5-8-14)23-19(18)25(2)24-13/h3-5,7-8,11,15,21H,6,9-10,12H2,1-2H3,(H,22,26)
InChIKeyOFMUASNQPPABQE-UHFFFAOYSA-N
MW349.44 g/mol
LogP2.43
Rot. Bonds3

About 1,3-dimethyl-6-phenyl-N-piperidin-3-ylpyrazolo[5,4-b]pyridine-4-carboxamide

1,3-dimethyl-6-phenyl-N-piperidin-3-ylpyrazolo[5,4-b]pyridine-4-carboxamide (PubChem CID 119426357) has the molecular formula C20H23N5O and a molecular weight of 349.44 g/mol. Its IUPAC name is 1,3-dimethyl-6-phenyl-N-piperidin-3-ylpyrazolo[5,4-b]pyridine-4-carboxamide.

Molecular Properties

Compound Name1,3-dimethyl-6-phenyl-N-piperidin-3-ylpyrazolo[5,4-b]pyridine-4-carboxamide
PubChem CID119426357
Molecular FormulaC20H23N5O
Molecular Weight349.44 g/mol
Exact Mass349.19
IUPAC Name1,3-dimethyl-6-phenyl-N-piperidin-3-ylpyrazolo[5,4-b]pyridine-4-carboxamide
SMILESCc1nn(C)c2nc(-c3ccccc3)cc(C(=O)NC3CCCNC3)c12
InChIInChI=1S/C20H23N5O/c1-13-18-16(20(26)22-15-9-6-10-21-12-15)11-17(14-7-4-3-5-8-14)23-19(18)25(2)24-13/h3-5,7-8,11,15,21H,6,9-10,12H2,1-2H3,(H,22,26)
InChIKeyOFMUASNQPPABQE-UHFFFAOYSA-N
XLogP2.43
TPSA71.84 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.44
LogP ≤ 52.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1,3-dimethyl-6-phenyl-N-piperidin-3-ylpyrazolo[5,4-b]pyridine-4-carboxamide?
The IUPAC name of 1,3-dimethyl-6-phenyl-N-piperidin-3-ylpyrazolo[5,4-b]pyridine-4-carboxamide (CID 119426357) is 1,3-dimethyl-6-phenyl-N-piperidin-3-ylpyrazolo[5,4-b]pyridine-4-carboxamide.
What is the SMILES notation for 1,3-dimethyl-6-phenyl-N-piperidin-3-ylpyrazolo[5,4-b]pyridine-4-carboxamide?
The canonical SMILES for 1,3-dimethyl-6-phenyl-N-piperidin-3-ylpyrazolo[5,4-b]pyridine-4-carboxamide is Cc1nn(C)c2nc(-c3ccccc3)cc(C(=O)NC3CCCNC3)c12.
What is the InChIKey of 1,3-dimethyl-6-phenyl-N-piperidin-3-ylpyrazolo[5,4-b]pyridine-4-carboxamide?
The InChIKey is OFMUASNQPPABQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23N5O/c1-13-18-16(20(26)22-15-9-6-10-21-12-15)11-17(14-7-4-3-5-8-14)23-19(18)25(2)24-13/h3-5,7-8,11,15,21H,6,9-10,12H2,1-2H3,(H,22,26).
What are the key properties of 1,3-dimethyl-6-phenyl-N-piperidin-3-ylpyrazolo[5,4-b]pyridine-4-carboxamide?
1,3-dimethyl-6-phenyl-N-piperidin-3-ylpyrazolo[5,4-b]pyridine-4-carboxamide has a molecular weight of 349.44 g/mol, XLogP of 2.43, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3-dimethyl-6-phenyl-N-piperidin-3-ylpyrazolo[5,4-b]pyridine-4-carboxamide is sourced from PubChem (CID 119426357), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).