3-methyl-1-[(4-phenoxyphenyl)methyl]-6-phenylpyrazolo[5,4-b]pyridine-4-carboxylic acid

C27H21N3O3 — CID 129012570

IUPAC3-methyl-1-[(4-phenoxyphenyl)methyl]-6-phenylpyrazolo[5,4-b]pyridine-4-carboxylic acid
SMILESCc1nn(Cc2ccc(Oc3ccccc3)cc2)c2nc(-c3ccccc3)cc(C(=O)O)c12
InChIInChI=1S/C27H21N3O3/c1-18-25-23(27(31)32)16-24(20-8-4-2-5-9-20)28-26(25)30(29-18)17-19-12-14-22(15-13-19)33-21-10-6-3-7-11-21/h2-16H,17H2,1H3,(H,31,32)
InChIKeyGZLYXUYTTKWFKP-UHFFFAOYSA-N
MW435.48 g/mol
LogP5.95
Rot. Bonds6

About 3-methyl-1-[(4-phenoxyphenyl)methyl]-6-phenylpyrazolo[5,4-b]pyridine-4-carboxylic acid

3-methyl-1-[(4-phenoxyphenyl)methyl]-6-phenylpyrazolo[5,4-b]pyridine-4-carboxylic acid (PubChem CID 129012570) has the molecular formula C27H21N3O3 and a molecular weight of 435.48 g/mol. Its IUPAC name is 3-methyl-1-[(4-phenoxyphenyl)methyl]-6-phenylpyrazolo[5,4-b]pyridine-4-carboxylic acid.

Molecular Properties

Compound Name3-methyl-1-[(4-phenoxyphenyl)methyl]-6-phenylpyrazolo[5,4-b]pyridine-4-carboxylic acid
PubChem CID129012570
Molecular FormulaC27H21N3O3
Molecular Weight435.48 g/mol
Exact Mass435.16
IUPAC Name3-methyl-1-[(4-phenoxyphenyl)methyl]-6-phenylpyrazolo[5,4-b]pyridine-4-carboxylic acid
SMILESCc1nn(Cc2ccc(Oc3ccccc3)cc2)c2nc(-c3ccccc3)cc(C(=O)O)c12
InChIInChI=1S/C27H21N3O3/c1-18-25-23(27(31)32)16-24(20-8-4-2-5-9-20)28-26(25)30(29-18)17-19-12-14-22(15-13-19)33-21-10-6-3-7-11-21/h2-16H,17H2,1H3,(H,31,32)
InChIKeyGZLYXUYTTKWFKP-UHFFFAOYSA-N
XLogP5.95
TPSA77.24 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms33
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500435.48
LogP ≤ 55.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 3-methyl-1-[(4-phenoxyphenyl)methyl]-6-phenylpyrazolo[5,4-b]pyridine-4-carboxylic acid?
The IUPAC name of 3-methyl-1-[(4-phenoxyphenyl)methyl]-6-phenylpyrazolo[5,4-b]pyridine-4-carboxylic acid (CID 129012570) is 3-methyl-1-[(4-phenoxyphenyl)methyl]-6-phenylpyrazolo[5,4-b]pyridine-4-carboxylic acid.
What is the SMILES notation for 3-methyl-1-[(4-phenoxyphenyl)methyl]-6-phenylpyrazolo[5,4-b]pyridine-4-carboxylic acid?
The canonical SMILES for 3-methyl-1-[(4-phenoxyphenyl)methyl]-6-phenylpyrazolo[5,4-b]pyridine-4-carboxylic acid is Cc1nn(Cc2ccc(Oc3ccccc3)cc2)c2nc(-c3ccccc3)cc(C(=O)O)c12.
What is the InChIKey of 3-methyl-1-[(4-phenoxyphenyl)methyl]-6-phenylpyrazolo[5,4-b]pyridine-4-carboxylic acid?
The InChIKey is GZLYXUYTTKWFKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H21N3O3/c1-18-25-23(27(31)32)16-24(20-8-4-2-5-9-20)28-26(25)30(29-18)17-19-12-14-22(15-13-19)33-21-10-6-3-7-11-21/h2-16H,17H2,1H3,(H,31,32).
What are the key properties of 3-methyl-1-[(4-phenoxyphenyl)methyl]-6-phenylpyrazolo[5,4-b]pyridine-4-carboxylic acid?
3-methyl-1-[(4-phenoxyphenyl)methyl]-6-phenylpyrazolo[5,4-b]pyridine-4-carboxylic acid has a molecular weight of 435.48 g/mol, XLogP of 5.95, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-1-[(4-phenoxyphenyl)methyl]-6-phenylpyrazolo[5,4-b]pyridine-4-carboxylic acid is sourced from PubChem (CID 129012570), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).