6-(4-chlorophenyl)-3,4-diphenyl-2H-pyrazolo[3,4-b]pyridine-5-carbonitrile

C25H15ClN4 — CID 134132797

IUPAC6-(4-chlorophenyl)-3,4-diphenyl-2H-pyrazolo[3,4-b]pyridine-5-carbonitrile
SMILESN#Cc1c(-c2ccc(Cl)cc2)nc2n[nH]c(-c3ccccc3)c2c1-c1ccccc1
InChIInChI=1S/C25H15ClN4/c26-19-13-11-18(12-14-19)23-20(15-27)21(16-7-3-1-4-8-16)22-24(29-30-25(22)28-23)17-9-5-2-6-10-17/h1-14H,(H,28,29,30)
InChIKeyAYOYTMHHYXVDAP-UHFFFAOYSA-N
MW406.88 g/mol
LogP6.48
Rot. Bonds3

About 6-(4-chlorophenyl)-3,4-diphenyl-2H-pyrazolo[3,4-b]pyridine-5-carbonitrile

6-(4-chlorophenyl)-3,4-diphenyl-2H-pyrazolo[3,4-b]pyridine-5-carbonitrile (PubChem CID 134132797) has the molecular formula C25H15ClN4 and a molecular weight of 406.88 g/mol. Its IUPAC name is 6-(4-chlorophenyl)-3,4-diphenyl-2H-pyrazolo[3,4-b]pyridine-5-carbonitrile.

Molecular Properties

Compound Name6-(4-chlorophenyl)-3,4-diphenyl-2H-pyrazolo[3,4-b]pyridine-5-carbonitrile
PubChem CID134132797
Molecular FormulaC25H15ClN4
Molecular Weight406.88 g/mol
Exact Mass406.10
IUPAC Name6-(4-chlorophenyl)-3,4-diphenyl-2H-pyrazolo[3,4-b]pyridine-5-carbonitrile
SMILESN#Cc1c(-c2ccc(Cl)cc2)nc2n[nH]c(-c3ccccc3)c2c1-c1ccccc1
InChIInChI=1S/C25H15ClN4/c26-19-13-11-18(12-14-19)23-20(15-27)21(16-7-3-1-4-8-16)22-24(29-30-25(22)28-23)17-9-5-2-6-10-17/h1-14H,(H,28,29,30)
InChIKeyAYOYTMHHYXVDAP-UHFFFAOYSA-N
XLogP6.48
TPSA65.36 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500406.88
LogP ≤ 56.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-(4-chlorophenyl)-3,4-diphenyl-2H-pyrazolo[3,4-b]pyridine-5-carbonitrile?
The IUPAC name of 6-(4-chlorophenyl)-3,4-diphenyl-2H-pyrazolo[3,4-b]pyridine-5-carbonitrile (CID 134132797) is 6-(4-chlorophenyl)-3,4-diphenyl-2H-pyrazolo[3,4-b]pyridine-5-carbonitrile.
What is the SMILES notation for 6-(4-chlorophenyl)-3,4-diphenyl-2H-pyrazolo[3,4-b]pyridine-5-carbonitrile?
The canonical SMILES for 6-(4-chlorophenyl)-3,4-diphenyl-2H-pyrazolo[3,4-b]pyridine-5-carbonitrile is N#Cc1c(-c2ccc(Cl)cc2)nc2n[nH]c(-c3ccccc3)c2c1-c1ccccc1.
What is the InChIKey of 6-(4-chlorophenyl)-3,4-diphenyl-2H-pyrazolo[3,4-b]pyridine-5-carbonitrile?
The InChIKey is AYOYTMHHYXVDAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H15ClN4/c26-19-13-11-18(12-14-19)23-20(15-27)21(16-7-3-1-4-8-16)22-24(29-30-25(22)28-23)17-9-5-2-6-10-17/h1-14H,(H,28,29,30).
What are the key properties of 6-(4-chlorophenyl)-3,4-diphenyl-2H-pyrazolo[3,4-b]pyridine-5-carbonitrile?
6-(4-chlorophenyl)-3,4-diphenyl-2H-pyrazolo[3,4-b]pyridine-5-carbonitrile has a molecular weight of 406.88 g/mol, XLogP of 6.48, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-chlorophenyl)-3,4-diphenyl-2H-pyrazolo[3,4-b]pyridine-5-carbonitrile is sourced from PubChem (CID 134132797), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).