N-(2-methoxyphenyl)-5-(2,4,6-trimethylanilino)pyridine-3-carboxamide

C22H23N3O2 — CID 109243927

IUPACN-(2-methoxyphenyl)-5-(2,4,6-trimethylanilino)pyridine-3-carboxamide
SMILESCOc1ccccc1NC(=O)c1cncc(Nc2c(C)cc(C)cc2C)c1
InChIInChI=1S/C22H23N3O2/c1-14-9-15(2)21(16(3)10-14)24-18-11-17(12-23-13-18)22(26)25-19-7-5-6-8-20(19)27-4/h5-13,24H,1-4H3,(H,25,26)
InChIKeyBQLSCVLYISJRAL-UHFFFAOYSA-N
MW361.45 g/mol
LogP5.01
Rot. Bonds5

About N-(2-methoxyphenyl)-5-(2,4,6-trimethylanilino)pyridine-3-carboxamide

N-(2-methoxyphenyl)-5-(2,4,6-trimethylanilino)pyridine-3-carboxamide (PubChem CID 109243927) has the molecular formula C22H23N3O2 and a molecular weight of 361.45 g/mol. Its IUPAC name is N-(2-methoxyphenyl)-5-(2,4,6-trimethylanilino)pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(2-methoxyphenyl)-5-(2,4,6-trimethylanilino)pyridine-3-carboxamide
PubChem CID109243927
Molecular FormulaC22H23N3O2
Molecular Weight361.45 g/mol
Exact Mass361.18
IUPAC NameN-(2-methoxyphenyl)-5-(2,4,6-trimethylanilino)pyridine-3-carboxamide
SMILESCOc1ccccc1NC(=O)c1cncc(Nc2c(C)cc(C)cc2C)c1
InChIInChI=1S/C22H23N3O2/c1-14-9-15(2)21(16(3)10-14)24-18-11-17(12-23-13-18)22(26)25-19-7-5-6-8-20(19)27-4/h5-13,24H,1-4H3,(H,25,26)
InChIKeyBQLSCVLYISJRAL-UHFFFAOYSA-N
XLogP5.01
TPSA63.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms27
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500361.45
LogP ≤ 55.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-(2-methoxyphenyl)-5-(2,4,6-trimethylanilino)pyridine-3-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-methoxyphenyl)-5-(2,4,6-trimethylanilino)pyridine-3-carboxamide?
The IUPAC name of N-(2-methoxyphenyl)-5-(2,4,6-trimethylanilino)pyridine-3-carboxamide (CID 109243927) is N-(2-methoxyphenyl)-5-(2,4,6-trimethylanilino)pyridine-3-carboxamide.
What is the SMILES notation for N-(2-methoxyphenyl)-5-(2,4,6-trimethylanilino)pyridine-3-carboxamide?
The canonical SMILES for N-(2-methoxyphenyl)-5-(2,4,6-trimethylanilino)pyridine-3-carboxamide is COc1ccccc1NC(=O)c1cncc(Nc2c(C)cc(C)cc2C)c1.
What is the InChIKey of N-(2-methoxyphenyl)-5-(2,4,6-trimethylanilino)pyridine-3-carboxamide?
The InChIKey is BQLSCVLYISJRAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H23N3O2/c1-14-9-15(2)21(16(3)10-14)24-18-11-17(12-23-13-18)22(26)25-19-7-5-6-8-20(19)27-4/h5-13,24H,1-4H3,(H,25,26).
What are the key properties of N-(2-methoxyphenyl)-5-(2,4,6-trimethylanilino)pyridine-3-carboxamide?
N-(2-methoxyphenyl)-5-(2,4,6-trimethylanilino)pyridine-3-carboxamide has a molecular weight of 361.45 g/mol, XLogP of 5.01, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyphenyl)-5-(2,4,6-trimethylanilino)pyridine-3-carboxamide is sourced from PubChem (CID 109243927), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).