1-benzyl-3-methyl-6-phenyl-4-(trifluoromethyl)pyrazolo[5,4-b]pyridine

C21H16F3N3 — CID 19497825

IUPAC1-benzyl-3-methyl-6-phenyl-4-(trifluoromethyl)pyrazolo[5,4-b]pyridine
SMILESCc1nn(Cc2ccccc2)c2nc(-c3ccccc3)cc(C(F)(F)F)c12
InChIInChI=1S/C21H16F3N3/c1-14-19-17(21(22,23)24)12-18(16-10-6-3-7-11-16)25-20(19)27(26-14)13-15-8-4-2-5-9-15/h2-12H,13H2,1H3
InChIKeyVVEUZXYXGVVQLB-UHFFFAOYSA-N
MW367.37 g/mol
LogP5.47
Rot. Bonds3

About 1-benzyl-3-methyl-6-phenyl-4-(trifluoromethyl)pyrazolo[5,4-b]pyridine

1-benzyl-3-methyl-6-phenyl-4-(trifluoromethyl)pyrazolo[5,4-b]pyridine (PubChem CID 19497825) has the molecular formula C21H16F3N3 and a molecular weight of 367.37 g/mol. Its IUPAC name is 1-benzyl-3-methyl-6-phenyl-4-(trifluoromethyl)pyrazolo[5,4-b]pyridine.

Molecular Properties

Compound Name1-benzyl-3-methyl-6-phenyl-4-(trifluoromethyl)pyrazolo[5,4-b]pyridine
PubChem CID19497825
Molecular FormulaC21H16F3N3
Molecular Weight367.37 g/mol
Exact Mass367.13
IUPAC Name1-benzyl-3-methyl-6-phenyl-4-(trifluoromethyl)pyrazolo[5,4-b]pyridine
SMILESCc1nn(Cc2ccccc2)c2nc(-c3ccccc3)cc(C(F)(F)F)c12
InChIInChI=1S/C21H16F3N3/c1-14-19-17(21(22,23)24)12-18(16-10-6-3-7-11-16)25-20(19)27(26-14)13-15-8-4-2-5-9-15/h2-12H,13H2,1H3
InChIKeyVVEUZXYXGVVQLB-UHFFFAOYSA-N
XLogP5.47
TPSA30.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms27
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500367.37
LogP ≤ 55.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-benzyl-3-methyl-6-phenyl-4-(trifluoromethyl)pyrazolo[5,4-b]pyridine?
The IUPAC name of 1-benzyl-3-methyl-6-phenyl-4-(trifluoromethyl)pyrazolo[5,4-b]pyridine (CID 19497825) is 1-benzyl-3-methyl-6-phenyl-4-(trifluoromethyl)pyrazolo[5,4-b]pyridine.
What is the SMILES notation for 1-benzyl-3-methyl-6-phenyl-4-(trifluoromethyl)pyrazolo[5,4-b]pyridine?
The canonical SMILES for 1-benzyl-3-methyl-6-phenyl-4-(trifluoromethyl)pyrazolo[5,4-b]pyridine is Cc1nn(Cc2ccccc2)c2nc(-c3ccccc3)cc(C(F)(F)F)c12.
What is the InChIKey of 1-benzyl-3-methyl-6-phenyl-4-(trifluoromethyl)pyrazolo[5,4-b]pyridine?
The InChIKey is VVEUZXYXGVVQLB-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H16F3N3/c1-14-19-17(21(22,23)24)12-18(16-10-6-3-7-11-16)25-20(19)27(26-14)13-15-8-4-2-5-9-15/h2-12H,13H2,1H3.
What are the key properties of 1-benzyl-3-methyl-6-phenyl-4-(trifluoromethyl)pyrazolo[5,4-b]pyridine?
1-benzyl-3-methyl-6-phenyl-4-(trifluoromethyl)pyrazolo[5,4-b]pyridine has a molecular weight of 367.37 g/mol, XLogP of 5.47, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-benzyl-3-methyl-6-phenyl-4-(trifluoromethyl)pyrazolo[5,4-b]pyridine is sourced from PubChem (CID 19497825), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).