5-(2,5-dimethylanilino)-N-(pyridin-3-ylmethyl)pyridine-2-carboxamide

C20H20N4O — CID 109191218

IUPAC5-(2,5-dimethylanilino)-N-(pyridin-3-ylmethyl)pyridine-2-carboxamide
SMILESCc1ccc(C)c(Nc2ccc(C(=O)NCc3cccnc3)nc2)c1
InChIInChI=1S/C20H20N4O/c1-14-5-6-15(2)19(10-14)24-17-7-8-18(22-13-17)20(25)23-12-16-4-3-9-21-11-16/h3-11,13,24H,12H2,1-2H3,(H,23,25)
InChIKeyHIIKSTAWEXWBCS-UHFFFAOYSA-N
MW332.41 g/mol
LogP3.77
Rot. Bonds5

About 5-(2,5-dimethylanilino)-N-(pyridin-3-ylmethyl)pyridine-2-carboxamide

5-(2,5-dimethylanilino)-N-(pyridin-3-ylmethyl)pyridine-2-carboxamide (PubChem CID 109191218) has the molecular formula C20H20N4O and a molecular weight of 332.41 g/mol. Its IUPAC name is 5-(2,5-dimethylanilino)-N-(pyridin-3-ylmethyl)pyridine-2-carboxamide.

Molecular Properties

Compound Name5-(2,5-dimethylanilino)-N-(pyridin-3-ylmethyl)pyridine-2-carboxamide
PubChem CID109191218
Molecular FormulaC20H20N4O
Molecular Weight332.41 g/mol
Exact Mass332.16
IUPAC Name5-(2,5-dimethylanilino)-N-(pyridin-3-ylmethyl)pyridine-2-carboxamide
SMILESCc1ccc(C)c(Nc2ccc(C(=O)NCc3cccnc3)nc2)c1
InChIInChI=1S/C20H20N4O/c1-14-5-6-15(2)19(10-14)24-17-7-8-18(22-13-17)20(25)23-12-16-4-3-9-21-11-16/h3-11,13,24H,12H2,1-2H3,(H,23,25)
InChIKeyHIIKSTAWEXWBCS-UHFFFAOYSA-N
XLogP3.77
TPSA66.91 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.41
LogP ≤ 53.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 5-(2,5-dimethylanilino)-N-(pyridin-3-ylmethyl)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 5-(2,5-dimethylanilino)-N-(pyridin-3-ylmethyl)pyridine-2-carboxamide?
The IUPAC name of 5-(2,5-dimethylanilino)-N-(pyridin-3-ylmethyl)pyridine-2-carboxamide (CID 109191218) is 5-(2,5-dimethylanilino)-N-(pyridin-3-ylmethyl)pyridine-2-carboxamide.
What is the SMILES notation for 5-(2,5-dimethylanilino)-N-(pyridin-3-ylmethyl)pyridine-2-carboxamide?
The canonical SMILES for 5-(2,5-dimethylanilino)-N-(pyridin-3-ylmethyl)pyridine-2-carboxamide is Cc1ccc(C)c(Nc2ccc(C(=O)NCc3cccnc3)nc2)c1.
What is the InChIKey of 5-(2,5-dimethylanilino)-N-(pyridin-3-ylmethyl)pyridine-2-carboxamide?
The InChIKey is HIIKSTAWEXWBCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20N4O/c1-14-5-6-15(2)19(10-14)24-17-7-8-18(22-13-17)20(25)23-12-16-4-3-9-21-11-16/h3-11,13,24H,12H2,1-2H3,(H,23,25).
What are the key properties of 5-(2,5-dimethylanilino)-N-(pyridin-3-ylmethyl)pyridine-2-carboxamide?
5-(2,5-dimethylanilino)-N-(pyridin-3-ylmethyl)pyridine-2-carboxamide has a molecular weight of 332.41 g/mol, XLogP of 3.77, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2,5-dimethylanilino)-N-(pyridin-3-ylmethyl)pyridine-2-carboxamide is sourced from PubChem (CID 109191218), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).