N-[(4-fluorophenyl)methyl]-6-(2-methyl-2,3-dihydroindole-1-carbonyl)pyridine-2-carboxamide

C23H20FN3O2 — CID 109097874

IUPACN-[(4-fluorophenyl)methyl]-6-(2-methyl-2,3-dihydroindole-1-carbonyl)pyridine-2-carboxamide
SMILESCC1Cc2ccccc2N1C(=O)c1cccc(C(=O)NCc2ccc(F)cc2)n1
InChIInChI=1S/C23H20FN3O2/c1-15-13-17-5-2-3-8-21(17)27(15)23(29)20-7-4-6-19(26-20)22(28)25-14-16-9-11-18(24)12-10-16/h2-12,15H,13-14H2,1H3,(H,25,28)
InChIKeyGFKMFWOEEHJEJV-UHFFFAOYSA-N
MW389.43 g/mol
LogP3.74
Rot. Bonds4

About N-[(4-fluorophenyl)methyl]-6-(2-methyl-2,3-dihydroindole-1-carbonyl)pyridine-2-carboxamide

N-[(4-fluorophenyl)methyl]-6-(2-methyl-2,3-dihydroindole-1-carbonyl)pyridine-2-carboxamide (PubChem CID 109097874) has the molecular formula C23H20FN3O2 and a molecular weight of 389.43 g/mol. Its IUPAC name is N-[(4-fluorophenyl)methyl]-6-(2-methyl-2,3-dihydroindole-1-carbonyl)pyridine-2-carboxamide.

Molecular Properties

Compound NameN-[(4-fluorophenyl)methyl]-6-(2-methyl-2,3-dihydroindole-1-carbonyl)pyridine-2-carboxamide
PubChem CID109097874
Molecular FormulaC23H20FN3O2
Molecular Weight389.43 g/mol
Exact Mass389.15
IUPAC NameN-[(4-fluorophenyl)methyl]-6-(2-methyl-2,3-dihydroindole-1-carbonyl)pyridine-2-carboxamide
SMILESCC1Cc2ccccc2N1C(=O)c1cccc(C(=O)NCc2ccc(F)cc2)n1
InChIInChI=1S/C23H20FN3O2/c1-15-13-17-5-2-3-8-21(17)27(15)23(29)20-7-4-6-19(26-20)22(28)25-14-16-9-11-18(24)12-10-16/h2-12,15H,13-14H2,1H3,(H,25,28)
InChIKeyGFKMFWOEEHJEJV-UHFFFAOYSA-N
XLogP3.74
TPSA62.30 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500389.43
LogP ≤ 53.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-[(4-fluorophenyl)methyl]-6-(2-methyl-2,3-dihydroindole-1-carbonyl)pyridine-2-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-[(4-fluorophenyl)methyl]-6-(2-methyl-2,3-dihydroindole-1-carbonyl)pyridine-2-carboxamide?
The IUPAC name of N-[(4-fluorophenyl)methyl]-6-(2-methyl-2,3-dihydroindole-1-carbonyl)pyridine-2-carboxamide (CID 109097874) is N-[(4-fluorophenyl)methyl]-6-(2-methyl-2,3-dihydroindole-1-carbonyl)pyridine-2-carboxamide.
What is the SMILES notation for N-[(4-fluorophenyl)methyl]-6-(2-methyl-2,3-dihydroindole-1-carbonyl)pyridine-2-carboxamide?
The canonical SMILES for N-[(4-fluorophenyl)methyl]-6-(2-methyl-2,3-dihydroindole-1-carbonyl)pyridine-2-carboxamide is CC1Cc2ccccc2N1C(=O)c1cccc(C(=O)NCc2ccc(F)cc2)n1.
What is the InChIKey of N-[(4-fluorophenyl)methyl]-6-(2-methyl-2,3-dihydroindole-1-carbonyl)pyridine-2-carboxamide?
The InChIKey is GFKMFWOEEHJEJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H20FN3O2/c1-15-13-17-5-2-3-8-21(17)27(15)23(29)20-7-4-6-19(26-20)22(28)25-14-16-9-11-18(24)12-10-16/h2-12,15H,13-14H2,1H3,(H,25,28).
What are the key properties of N-[(4-fluorophenyl)methyl]-6-(2-methyl-2,3-dihydroindole-1-carbonyl)pyridine-2-carboxamide?
N-[(4-fluorophenyl)methyl]-6-(2-methyl-2,3-dihydroindole-1-carbonyl)pyridine-2-carboxamide has a molecular weight of 389.43 g/mol, XLogP of 3.74, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-fluorophenyl)methyl]-6-(2-methyl-2,3-dihydroindole-1-carbonyl)pyridine-2-carboxamide is sourced from PubChem (CID 109097874), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).