N-(2,6-dimethylphenyl)-2-(4-methyl-1,3-diphenylpyrazolo[5,4-b]pyridin-6-yl)oxyacetamide

C29H26N4O2 — CID 50799072

IUPACN-(2,6-dimethylphenyl)-2-(4-methyl-1,3-diphenylpyrazolo[5,4-b]pyridin-6-yl)oxyacetamide
SMILESCc1cccc(C)c1NC(=O)COc1cc(C)c2c(-c3ccccc3)nn(-c3ccccc3)c2n1
InChIInChI=1S/C29H26N4O2/c1-19-11-10-12-20(2)27(19)30-24(34)18-35-25-17-21(3)26-28(22-13-6-4-7-14-22)32-33(29(26)31-25)23-15-8-5-9-16-23/h4-17H,18H2,1-3H3,(H,30,34)
InChIKeyVFPFEMCOLUYDAZ-UHFFFAOYSA-N
MW462.55 g/mol
LogP6.03
Rot. Bonds6

About N-(2,6-dimethylphenyl)-2-(4-methyl-1,3-diphenylpyrazolo[5,4-b]pyridin-6-yl)oxyacetamide

N-(2,6-dimethylphenyl)-2-(4-methyl-1,3-diphenylpyrazolo[5,4-b]pyridin-6-yl)oxyacetamide (PubChem CID 50799072) has the molecular formula C29H26N4O2 and a molecular weight of 462.55 g/mol. Its IUPAC name is N-(2,6-dimethylphenyl)-2-(4-methyl-1,3-diphenylpyrazolo[5,4-b]pyridin-6-yl)oxyacetamide.

Molecular Properties

Compound NameN-(2,6-dimethylphenyl)-2-(4-methyl-1,3-diphenylpyrazolo[5,4-b]pyridin-6-yl)oxyacetamide
PubChem CID50799072
Molecular FormulaC29H26N4O2
Molecular Weight462.55 g/mol
Exact Mass462.21
IUPAC NameN-(2,6-dimethylphenyl)-2-(4-methyl-1,3-diphenylpyrazolo[5,4-b]pyridin-6-yl)oxyacetamide
SMILESCc1cccc(C)c1NC(=O)COc1cc(C)c2c(-c3ccccc3)nn(-c3ccccc3)c2n1
InChIInChI=1S/C29H26N4O2/c1-19-11-10-12-20(2)27(19)30-24(34)18-35-25-17-21(3)26-28(22-13-6-4-7-14-22)32-33(29(26)31-25)23-15-8-5-9-16-23/h4-17H,18H2,1-3H3,(H,30,34)
InChIKeyVFPFEMCOLUYDAZ-UHFFFAOYSA-N
XLogP6.03
TPSA69.04 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms35
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500462.55
LogP ≤ 56.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(2,6-dimethylphenyl)-2-(4-methyl-1,3-diphenylpyrazolo[5,4-b]pyridin-6-yl)oxyacetamide?
The IUPAC name of N-(2,6-dimethylphenyl)-2-(4-methyl-1,3-diphenylpyrazolo[5,4-b]pyridin-6-yl)oxyacetamide (CID 50799072) is N-(2,6-dimethylphenyl)-2-(4-methyl-1,3-diphenylpyrazolo[5,4-b]pyridin-6-yl)oxyacetamide.
What is the SMILES notation for N-(2,6-dimethylphenyl)-2-(4-methyl-1,3-diphenylpyrazolo[5,4-b]pyridin-6-yl)oxyacetamide?
The canonical SMILES for N-(2,6-dimethylphenyl)-2-(4-methyl-1,3-diphenylpyrazolo[5,4-b]pyridin-6-yl)oxyacetamide is Cc1cccc(C)c1NC(=O)COc1cc(C)c2c(-c3ccccc3)nn(-c3ccccc3)c2n1.
What is the InChIKey of N-(2,6-dimethylphenyl)-2-(4-methyl-1,3-diphenylpyrazolo[5,4-b]pyridin-6-yl)oxyacetamide?
The InChIKey is VFPFEMCOLUYDAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H26N4O2/c1-19-11-10-12-20(2)27(19)30-24(34)18-35-25-17-21(3)26-28(22-13-6-4-7-14-22)32-33(29(26)31-25)23-15-8-5-9-16-23/h4-17H,18H2,1-3H3,(H,30,34).
What are the key properties of N-(2,6-dimethylphenyl)-2-(4-methyl-1,3-diphenylpyrazolo[5,4-b]pyridin-6-yl)oxyacetamide?
N-(2,6-dimethylphenyl)-2-(4-methyl-1,3-diphenylpyrazolo[5,4-b]pyridin-6-yl)oxyacetamide has a molecular weight of 462.55 g/mol, XLogP of 6.03, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,6-dimethylphenyl)-2-(4-methyl-1,3-diphenylpyrazolo[5,4-b]pyridin-6-yl)oxyacetamide is sourced from PubChem (CID 50799072), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).