4,6-dimethyl-2-(4-methylanilino)pyridine-3-carboxamide

C15H17N3O — CID 750751

IUPAC4,6-dimethyl-2-(4-methylanilino)pyridine-3-carboxamide
SMILESCc1ccc(Nc2nc(C)cc(C)c2C(N)=O)cc1
InChIInChI=1S/C15H17N3O/c1-9-4-6-12(7-5-9)18-15-13(14(16)19)10(2)8-11(3)17-15/h4-8H,1-3H3,(H2,16,19)(H,17,18)
InChIKeyPOVASVWFMVBKHO-UHFFFAOYSA-N
MW255.32 g/mol
LogP2.85
Rot. Bonds3

About 4,6-dimethyl-2-(4-methylanilino)pyridine-3-carboxamide

4,6-dimethyl-2-(4-methylanilino)pyridine-3-carboxamide (PubChem CID 750751) has the molecular formula C15H17N3O and a molecular weight of 255.32 g/mol. Its IUPAC name is 4,6-dimethyl-2-(4-methylanilino)pyridine-3-carboxamide.

Molecular Properties

Compound Name4,6-dimethyl-2-(4-methylanilino)pyridine-3-carboxamide
PubChem CID750751
Molecular FormulaC15H17N3O
Molecular Weight255.32 g/mol
Exact Mass255.14
IUPAC Name4,6-dimethyl-2-(4-methylanilino)pyridine-3-carboxamide
SMILESCc1ccc(Nc2nc(C)cc(C)c2C(N)=O)cc1
InChIInChI=1S/C15H17N3O/c1-9-4-6-12(7-5-9)18-15-13(14(16)19)10(2)8-11(3)17-15/h4-8H,1-3H3,(H2,16,19)(H,17,18)
InChIKeyPOVASVWFMVBKHO-UHFFFAOYSA-N
XLogP2.85
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.32
LogP ≤ 52.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 4,6-dimethyl-2-(4-methylanilino)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 4,6-dimethyl-2-(4-methylanilino)pyridine-3-carboxamide?
The IUPAC name of 4,6-dimethyl-2-(4-methylanilino)pyridine-3-carboxamide (CID 750751) is 4,6-dimethyl-2-(4-methylanilino)pyridine-3-carboxamide.
What is the SMILES notation for 4,6-dimethyl-2-(4-methylanilino)pyridine-3-carboxamide?
The canonical SMILES for 4,6-dimethyl-2-(4-methylanilino)pyridine-3-carboxamide is Cc1ccc(Nc2nc(C)cc(C)c2C(N)=O)cc1.
What is the InChIKey of 4,6-dimethyl-2-(4-methylanilino)pyridine-3-carboxamide?
The InChIKey is POVASVWFMVBKHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O/c1-9-4-6-12(7-5-9)18-15-13(14(16)19)10(2)8-11(3)17-15/h4-8H,1-3H3,(H2,16,19)(H,17,18).
What are the key properties of 4,6-dimethyl-2-(4-methylanilino)pyridine-3-carboxamide?
4,6-dimethyl-2-(4-methylanilino)pyridine-3-carboxamide has a molecular weight of 255.32 g/mol, XLogP of 2.85, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4,6-dimethyl-2-(4-methylanilino)pyridine-3-carboxamide is sourced from PubChem (CID 750751), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).