N-[2-(3-methoxyphenyl)ethyl]-1-methyl-6-[4-(trifluoromethyl)phenyl]pyrazolo[5,4-b]pyridine-4-carboxamide

C24H21F3N4O2 — CID 134803229

IUPACN-[2-(3-methoxyphenyl)ethyl]-1-methyl-6-[4-(trifluoromethyl)phenyl]pyrazolo[5,4-b]pyridine-4-carboxamide
SMILESCOc1cccc(CCNC(=O)c2cc(-c3ccc(C(F)(F)F)cc3)nc3c2cnn3C)c1
InChIInChI=1S/C24H21F3N4O2/c1-31-22-20(14-29-31)19(23(32)28-11-10-15-4-3-5-18(12-15)33-2)13-21(30-22)16-6-8-17(9-7-16)24(25,26)27/h3-9,12-14H,10-11H2,1-2H3,(H,28,32)
InChIKeyFKFNLFIAIBYMML-UHFFFAOYSA-N
MW454.45 g/mol
LogP4.64
Rot. Bonds6

About N-[2-(3-methoxyphenyl)ethyl]-1-methyl-6-[4-(trifluoromethyl)phenyl]pyrazolo[5,4-b]pyridine-4-carboxamide

N-[2-(3-methoxyphenyl)ethyl]-1-methyl-6-[4-(trifluoromethyl)phenyl]pyrazolo[5,4-b]pyridine-4-carboxamide (PubChem CID 134803229) has the molecular formula C24H21F3N4O2 and a molecular weight of 454.45 g/mol. Its IUPAC name is N-[2-(3-methoxyphenyl)ethyl]-1-methyl-6-[4-(trifluoromethyl)phenyl]pyrazolo[5,4-b]pyridine-4-carboxamide.

Molecular Properties

Compound NameN-[2-(3-methoxyphenyl)ethyl]-1-methyl-6-[4-(trifluoromethyl)phenyl]pyrazolo[5,4-b]pyridine-4-carboxamide
PubChem CID134803229
Molecular FormulaC24H21F3N4O2
Molecular Weight454.45 g/mol
Exact Mass454.16
IUPAC NameN-[2-(3-methoxyphenyl)ethyl]-1-methyl-6-[4-(trifluoromethyl)phenyl]pyrazolo[5,4-b]pyridine-4-carboxamide
SMILESCOc1cccc(CCNC(=O)c2cc(-c3ccc(C(F)(F)F)cc3)nc3c2cnn3C)c1
InChIInChI=1S/C24H21F3N4O2/c1-31-22-20(14-29-31)19(23(32)28-11-10-15-4-3-5-18(12-15)33-2)13-21(30-22)16-6-8-17(9-7-16)24(25,26)27/h3-9,12-14H,10-11H2,1-2H3,(H,28,32)
InChIKeyFKFNLFIAIBYMML-UHFFFAOYSA-N
XLogP4.64
TPSA69.04 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms33
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500454.45
LogP ≤ 54.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-[2-(3-methoxyphenyl)ethyl]-1-methyl-6-[4-(trifluoromethyl)phenyl]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 N-[2-(3-methoxyphenyl)ethyl]-1-methyl-6-[4-(trifluoromethyl)phenyl]pyrazolo[5,4-b]pyridine-4-carboxamide?
The IUPAC name of N-[2-(3-methoxyphenyl)ethyl]-1-methyl-6-[4-(trifluoromethyl)phenyl]pyrazolo[5,4-b]pyridine-4-carboxamide (CID 134803229) is N-[2-(3-methoxyphenyl)ethyl]-1-methyl-6-[4-(trifluoromethyl)phenyl]pyrazolo[5,4-b]pyridine-4-carboxamide.
What is the SMILES notation for N-[2-(3-methoxyphenyl)ethyl]-1-methyl-6-[4-(trifluoromethyl)phenyl]pyrazolo[5,4-b]pyridine-4-carboxamide?
The canonical SMILES for N-[2-(3-methoxyphenyl)ethyl]-1-methyl-6-[4-(trifluoromethyl)phenyl]pyrazolo[5,4-b]pyridine-4-carboxamide is COc1cccc(CCNC(=O)c2cc(-c3ccc(C(F)(F)F)cc3)nc3c2cnn3C)c1.
What is the InChIKey of N-[2-(3-methoxyphenyl)ethyl]-1-methyl-6-[4-(trifluoromethyl)phenyl]pyrazolo[5,4-b]pyridine-4-carboxamide?
The InChIKey is FKFNLFIAIBYMML-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H21F3N4O2/c1-31-22-20(14-29-31)19(23(32)28-11-10-15-4-3-5-18(12-15)33-2)13-21(30-22)16-6-8-17(9-7-16)24(25,26)27/h3-9,12-14H,10-11H2,1-2H3,(H,28,32).
What are the key properties of N-[2-(3-methoxyphenyl)ethyl]-1-methyl-6-[4-(trifluoromethyl)phenyl]pyrazolo[5,4-b]pyridine-4-carboxamide?
N-[2-(3-methoxyphenyl)ethyl]-1-methyl-6-[4-(trifluoromethyl)phenyl]pyrazolo[5,4-b]pyridine-4-carboxamide has a molecular weight of 454.45 g/mol, XLogP of 4.64, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(3-methoxyphenyl)ethyl]-1-methyl-6-[4-(trifluoromethyl)phenyl]pyrazolo[5,4-b]pyridine-4-carboxamide is sourced from PubChem (CID 134803229), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).