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

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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).