1-ethyl-6-phenyl-N-(2,4,6-trimethyl-3-pyridinyl)pyrazolo[5,4-b]pyridine-4-carboxamide

C23H23N5O — CID 78859789

IUPAC1-ethyl-6-phenyl-N-(2,4,6-trimethyl-3-pyridinyl)pyrazolo[5,4-b]pyridine-4-carboxamide
SMILESCCn1ncc2c(C(=O)Nc3c(C)cc(C)nc3C)cc(-c3ccccc3)nc21
InChIInChI=1S/C23H23N5O/c1-5-28-22-19(13-24-28)18(12-20(26-22)17-9-7-6-8-10-17)23(29)27-21-14(2)11-15(3)25-16(21)4/h6-13H,5H2,1-4H3,(H,27,29)
InChIKeyHFBGNHFICIUXPD-UHFFFAOYSA-N
MW385.47 g/mol
LogP4.69
Rot. Bonds4

About 1-ethyl-6-phenyl-N-(2,4,6-trimethyl-3-pyridinyl)pyrazolo[5,4-b]pyridine-4-carboxamide

1-ethyl-6-phenyl-N-(2,4,6-trimethyl-3-pyridinyl)pyrazolo[5,4-b]pyridine-4-carboxamide (PubChem CID 78859789) has the molecular formula C23H23N5O and a molecular weight of 385.47 g/mol. Its IUPAC name is 1-ethyl-6-phenyl-N-(2,4,6-trimethyl-3-pyridinyl)pyrazolo[5,4-b]pyridine-4-carboxamide.

Molecular Properties

Compound Name1-ethyl-6-phenyl-N-(2,4,6-trimethyl-3-pyridinyl)pyrazolo[5,4-b]pyridine-4-carboxamide
PubChem CID78859789
Molecular FormulaC23H23N5O
Molecular Weight385.47 g/mol
Exact Mass385.19
IUPAC Name1-ethyl-6-phenyl-N-(2,4,6-trimethyl-3-pyridinyl)pyrazolo[5,4-b]pyridine-4-carboxamide
SMILESCCn1ncc2c(C(=O)Nc3c(C)cc(C)nc3C)cc(-c3ccccc3)nc21
InChIInChI=1S/C23H23N5O/c1-5-28-22-19(13-24-28)18(12-20(26-22)17-9-7-6-8-10-17)23(29)27-21-14(2)11-15(3)25-16(21)4/h6-13H,5H2,1-4H3,(H,27,29)
InChIKeyHFBGNHFICIUXPD-UHFFFAOYSA-N
XLogP4.69
TPSA72.70 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500385.47
LogP ≤ 54.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1-ethyl-6-phenyl-N-(2,4,6-trimethyl-3-pyridinyl)pyrazolo[5,4-b]pyridine-4-carboxamide?
The IUPAC name of 1-ethyl-6-phenyl-N-(2,4,6-trimethyl-3-pyridinyl)pyrazolo[5,4-b]pyridine-4-carboxamide (CID 78859789) is 1-ethyl-6-phenyl-N-(2,4,6-trimethyl-3-pyridinyl)pyrazolo[5,4-b]pyridine-4-carboxamide.
What is the SMILES notation for 1-ethyl-6-phenyl-N-(2,4,6-trimethyl-3-pyridinyl)pyrazolo[5,4-b]pyridine-4-carboxamide?
The canonical SMILES for 1-ethyl-6-phenyl-N-(2,4,6-trimethyl-3-pyridinyl)pyrazolo[5,4-b]pyridine-4-carboxamide is CCn1ncc2c(C(=O)Nc3c(C)cc(C)nc3C)cc(-c3ccccc3)nc21.
What is the InChIKey of 1-ethyl-6-phenyl-N-(2,4,6-trimethyl-3-pyridinyl)pyrazolo[5,4-b]pyridine-4-carboxamide?
The InChIKey is HFBGNHFICIUXPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23N5O/c1-5-28-22-19(13-24-28)18(12-20(26-22)17-9-7-6-8-10-17)23(29)27-21-14(2)11-15(3)25-16(21)4/h6-13H,5H2,1-4H3,(H,27,29).
What are the key properties of 1-ethyl-6-phenyl-N-(2,4,6-trimethyl-3-pyridinyl)pyrazolo[5,4-b]pyridine-4-carboxamide?
1-ethyl-6-phenyl-N-(2,4,6-trimethyl-3-pyridinyl)pyrazolo[5,4-b]pyridine-4-carboxamide has a molecular weight of 385.47 g/mol, XLogP of 4.69, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-6-phenyl-N-(2,4,6-trimethyl-3-pyridinyl)pyrazolo[5,4-b]pyridine-4-carboxamide is sourced from PubChem (CID 78859789), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).