6-(4-fluorophenyl)-1-methyl-N-(2-methylpropyl)pyrazolo[5,4-b]pyridine-4-carboxamide

C18H19FN4O — CID 134795975

IUPAC6-(4-fluorophenyl)-1-methyl-N-(2-methylpropyl)pyrazolo[5,4-b]pyridine-4-carboxamide
SMILESCC(C)CNC(=O)c1cc(-c2ccc(F)cc2)nc2c1cnn2C
InChIInChI=1S/C18H19FN4O/c1-11(2)9-20-18(24)14-8-16(12-4-6-13(19)7-5-12)22-17-15(14)10-21-23(17)3/h4-8,10-11H,9H2,1-3H3,(H,20,24)
InChIKeyJFLMOEROZZZWFN-UHFFFAOYSA-N
MW326.38 g/mol
LogP3.16
Rot. Bonds4

About 6-(4-fluorophenyl)-1-methyl-N-(2-methylpropyl)pyrazolo[5,4-b]pyridine-4-carboxamide

6-(4-fluorophenyl)-1-methyl-N-(2-methylpropyl)pyrazolo[5,4-b]pyridine-4-carboxamide (PubChem CID 134795975) has the molecular formula C18H19FN4O and a molecular weight of 326.38 g/mol. Its IUPAC name is 6-(4-fluorophenyl)-1-methyl-N-(2-methylpropyl)pyrazolo[5,4-b]pyridine-4-carboxamide.

Molecular Properties

Compound Name6-(4-fluorophenyl)-1-methyl-N-(2-methylpropyl)pyrazolo[5,4-b]pyridine-4-carboxamide
PubChem CID134795975
Molecular FormulaC18H19FN4O
Molecular Weight326.38 g/mol
Exact Mass326.15
IUPAC Name6-(4-fluorophenyl)-1-methyl-N-(2-methylpropyl)pyrazolo[5,4-b]pyridine-4-carboxamide
SMILESCC(C)CNC(=O)c1cc(-c2ccc(F)cc2)nc2c1cnn2C
InChIInChI=1S/C18H19FN4O/c1-11(2)9-20-18(24)14-8-16(12-4-6-13(19)7-5-12)22-17-15(14)10-21-23(17)3/h4-8,10-11H,9H2,1-3H3,(H,20,24)
InChIKeyJFLMOEROZZZWFN-UHFFFAOYSA-N
XLogP3.16
TPSA59.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.38
LogP ≤ 53.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 6-(4-fluorophenyl)-1-methyl-N-(2-methylpropyl)pyrazolo[5,4-b]pyridine-4-carboxamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 6-(4-fluorophenyl)-1-methyl-N-(2-methylpropyl)pyrazolo[5,4-b]pyridine-4-carboxamide?
The IUPAC name of 6-(4-fluorophenyl)-1-methyl-N-(2-methylpropyl)pyrazolo[5,4-b]pyridine-4-carboxamide (CID 134795975) is 6-(4-fluorophenyl)-1-methyl-N-(2-methylpropyl)pyrazolo[5,4-b]pyridine-4-carboxamide.
What is the SMILES notation for 6-(4-fluorophenyl)-1-methyl-N-(2-methylpropyl)pyrazolo[5,4-b]pyridine-4-carboxamide?
The canonical SMILES for 6-(4-fluorophenyl)-1-methyl-N-(2-methylpropyl)pyrazolo[5,4-b]pyridine-4-carboxamide is CC(C)CNC(=O)c1cc(-c2ccc(F)cc2)nc2c1cnn2C.
What is the InChIKey of 6-(4-fluorophenyl)-1-methyl-N-(2-methylpropyl)pyrazolo[5,4-b]pyridine-4-carboxamide?
The InChIKey is JFLMOEROZZZWFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19FN4O/c1-11(2)9-20-18(24)14-8-16(12-4-6-13(19)7-5-12)22-17-15(14)10-21-23(17)3/h4-8,10-11H,9H2,1-3H3,(H,20,24).
What are the key properties of 6-(4-fluorophenyl)-1-methyl-N-(2-methylpropyl)pyrazolo[5,4-b]pyridine-4-carboxamide?
6-(4-fluorophenyl)-1-methyl-N-(2-methylpropyl)pyrazolo[5,4-b]pyridine-4-carboxamide has a molecular weight of 326.38 g/mol, XLogP of 3.16, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-fluorophenyl)-1-methyl-N-(2-methylpropyl)pyrazolo[5,4-b]pyridine-4-carboxamide is sourced from PubChem (CID 134795975), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).