3,5-diphenyl-1H-pyrazolo[4,3-b]pyridine

C18H13N3 — CID 67256316

IUPAC3,5-diphenyl-1H-pyrazolo[4,3-b]pyridine
SMILESc1ccc(-c2ccc3[nH]nc(-c4ccccc4)c3n2)cc1
InChIInChI=1S/C18H13N3/c1-3-7-13(8-4-1)15-11-12-16-18(19-15)17(21-20-16)14-9-5-2-6-10-14/h1-12H,(H,20,21)
InChIKeyPIWSKNFAGSZLBM-UHFFFAOYSA-N
MW271.32 g/mol
LogP4.29
Rot. Bonds2

About 3,5-diphenyl-1H-pyrazolo[4,3-b]pyridine

3,5-diphenyl-1H-pyrazolo[4,3-b]pyridine (PubChem CID 67256316) has the molecular formula C18H13N3 and a molecular weight of 271.32 g/mol. Its IUPAC name is 3,5-diphenyl-1H-pyrazolo[4,3-b]pyridine.

Molecular Properties

Compound Name3,5-diphenyl-1H-pyrazolo[4,3-b]pyridine
PubChem CID67256316
Molecular FormulaC18H13N3
Molecular Weight271.32 g/mol
Exact Mass271.11
IUPAC Name3,5-diphenyl-1H-pyrazolo[4,3-b]pyridine
SMILESc1ccc(-c2ccc3[nH]nc(-c4ccccc4)c3n2)cc1
InChIInChI=1S/C18H13N3/c1-3-7-13(8-4-1)15-11-12-16-18(19-15)17(21-20-16)14-9-5-2-6-10-14/h1-12H,(H,20,21)
InChIKeyPIWSKNFAGSZLBM-UHFFFAOYSA-N
XLogP4.29
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.32
LogP ≤ 54.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 3,5-diphenyl-1H-pyrazolo[4,3-b]pyridine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3,5-diphenyl-1H-pyrazolo[4,3-b]pyridine;ethane
CID 160775016
3,5-diphenyl-1H-pyrazolo[4,3-d]pyrimidine;ethane
CID 159273056
fluoroform;3-phenyl-1H-indazole
CID 160622015
3-(3H-imidazo[4,5-c]pyridin-2-yl)-5-pyridin-3-yl-1H-pyrazolo[4,3-b]pyridine
CID 137038916
4,23-diphenyl-3,24-diazapentacyclo[18.4.0.02,7.08,13.014,19]tetracosa-1(20),2(7),3,5,8,10,12,14,16,18,21,23-dodecaene
CID 164778968
5-pyridin-4-yl-3-(1H-pyrrolo[3,2-c]pyridin-2-yl)-1H-pyrazolo[4,3-b]pyridine
CID 137039818
5-pyridin-4-yl-3-(7-pyridin-3-yl-3H-imidazo[4,5-c]pyridin-2-yl)-1H-pyrazolo[4,3-b]pyridine
CID 137110315
2-phenyl-6,7,8,9-tetrahydro-5H-pyrido[3,2-b]indole
CID 15232193
5-pyridin-3-yl-3-(4-pyridin-3-yl-1H-benzimidazol-2-yl)-1H-pyrazolo[4,3-b]pyridine
CID 137109752
5-pyridin-4-yl-3-(4-pyridin-2-yl-1H-benzimidazol-2-yl)-1H-pyrazolo[4,3-b]pyridine
CID 137109491
2-phenyl-9-[6-(9-phenyl-1,10-phenanthrolin-2-yl)-2-pyridinyl]-1,10-phenanthroline
CID 129265651
3-bromo-2,6-diphenylpyridine
CID 56839636

Frequently Asked Questions

What is the IUPAC name of 3,5-diphenyl-1H-pyrazolo[4,3-b]pyridine?
The IUPAC name of 3,5-diphenyl-1H-pyrazolo[4,3-b]pyridine (CID 67256316) is 3,5-diphenyl-1H-pyrazolo[4,3-b]pyridine.
What is the SMILES notation for 3,5-diphenyl-1H-pyrazolo[4,3-b]pyridine?
The canonical SMILES for 3,5-diphenyl-1H-pyrazolo[4,3-b]pyridine is c1ccc(-c2ccc3[nH]nc(-c4ccccc4)c3n2)cc1.
What is the InChIKey of 3,5-diphenyl-1H-pyrazolo[4,3-b]pyridine?
The InChIKey is PIWSKNFAGSZLBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H13N3/c1-3-7-13(8-4-1)15-11-12-16-18(19-15)17(21-20-16)14-9-5-2-6-10-14/h1-12H,(H,20,21).
What are the key properties of 3,5-diphenyl-1H-pyrazolo[4,3-b]pyridine?
3,5-diphenyl-1H-pyrazolo[4,3-b]pyridine has a molecular weight of 271.32 g/mol, XLogP of 4.29, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-diphenyl-1H-pyrazolo[4,3-b]pyridine is sourced from PubChem (CID 67256316), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).