N-(furan-2-ylmethyl)-3-methyl-1-phenyl-6-pyridin-4-ylpyrazolo[5,4-b]pyridine-4-carboxamide

C24H19N5O2 — CID 2123150

IUPACN-(furan-2-ylmethyl)-3-methyl-1-phenyl-6-pyridin-4-ylpyrazolo[5,4-b]pyridine-4-carboxamide
SMILESCc1nn(-c2ccccc2)c2nc(-c3ccncc3)cc(C(=O)NCc3ccco3)c12
InChIInChI=1S/C24H19N5O2/c1-16-22-20(24(30)26-15-19-8-5-13-31-19)14-21(17-9-11-25-12-10-17)27-23(22)29(28-16)18-6-3-2-4-7-18/h2-14H,15H2,1H3,(H,26,30)
InChIKeyLXASIAIBWLPPPH-UHFFFAOYSA-N
MW409.45 g/mol
LogP4.31
Rot. Bonds5

About N-(furan-2-ylmethyl)-3-methyl-1-phenyl-6-pyridin-4-ylpyrazolo[5,4-b]pyridine-4-carboxamide

N-(furan-2-ylmethyl)-3-methyl-1-phenyl-6-pyridin-4-ylpyrazolo[5,4-b]pyridine-4-carboxamide (PubChem CID 2123150) has the molecular formula C24H19N5O2 and a molecular weight of 409.45 g/mol. Its IUPAC name is N-(furan-2-ylmethyl)-3-methyl-1-phenyl-6-pyridin-4-ylpyrazolo[5,4-b]pyridine-4-carboxamide.

Molecular Properties

Compound NameN-(furan-2-ylmethyl)-3-methyl-1-phenyl-6-pyridin-4-ylpyrazolo[5,4-b]pyridine-4-carboxamide
PubChem CID2123150
Molecular FormulaC24H19N5O2
Molecular Weight409.45 g/mol
Exact Mass409.15
IUPAC NameN-(furan-2-ylmethyl)-3-methyl-1-phenyl-6-pyridin-4-ylpyrazolo[5,4-b]pyridine-4-carboxamide
SMILESCc1nn(-c2ccccc2)c2nc(-c3ccncc3)cc(C(=O)NCc3ccco3)c12
InChIInChI=1S/C24H19N5O2/c1-16-22-20(24(30)26-15-19-8-5-13-31-19)14-21(17-9-11-25-12-10-17)27-23(22)29(28-16)18-6-3-2-4-7-18/h2-14H,15H2,1H3,(H,26,30)
InChIKeyLXASIAIBWLPPPH-UHFFFAOYSA-N
XLogP4.31
TPSA85.84 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500409.45
LogP ≤ 54.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-(furan-2-ylmethyl)-3-methyl-1-phenyl-6-pyridin-4-ylpyrazolo[5,4-b]pyridine-4-carboxamide?
The IUPAC name of N-(furan-2-ylmethyl)-3-methyl-1-phenyl-6-pyridin-4-ylpyrazolo[5,4-b]pyridine-4-carboxamide (CID 2123150) is N-(furan-2-ylmethyl)-3-methyl-1-phenyl-6-pyridin-4-ylpyrazolo[5,4-b]pyridine-4-carboxamide.
What is the SMILES notation for N-(furan-2-ylmethyl)-3-methyl-1-phenyl-6-pyridin-4-ylpyrazolo[5,4-b]pyridine-4-carboxamide?
The canonical SMILES for N-(furan-2-ylmethyl)-3-methyl-1-phenyl-6-pyridin-4-ylpyrazolo[5,4-b]pyridine-4-carboxamide is Cc1nn(-c2ccccc2)c2nc(-c3ccncc3)cc(C(=O)NCc3ccco3)c12.
What is the InChIKey of N-(furan-2-ylmethyl)-3-methyl-1-phenyl-6-pyridin-4-ylpyrazolo[5,4-b]pyridine-4-carboxamide?
The InChIKey is LXASIAIBWLPPPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H19N5O2/c1-16-22-20(24(30)26-15-19-8-5-13-31-19)14-21(17-9-11-25-12-10-17)27-23(22)29(28-16)18-6-3-2-4-7-18/h2-14H,15H2,1H3,(H,26,30).
What are the key properties of N-(furan-2-ylmethyl)-3-methyl-1-phenyl-6-pyridin-4-ylpyrazolo[5,4-b]pyridine-4-carboxamide?
N-(furan-2-ylmethyl)-3-methyl-1-phenyl-6-pyridin-4-ylpyrazolo[5,4-b]pyridine-4-carboxamide has a molecular weight of 409.45 g/mol, XLogP of 4.31, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(furan-2-ylmethyl)-3-methyl-1-phenyl-6-pyridin-4-ylpyrazolo[5,4-b]pyridine-4-carboxamide is sourced from PubChem (CID 2123150), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).