N-(4-acetamidophenyl)-2-[butyl(methyl)amino]pyridine-4-carboxamide

C19H24N4O2 — CID 109175595

IUPACN-(4-acetamidophenyl)-2-[butyl(methyl)amino]pyridine-4-carboxamide
SMILESCCCCN(C)c1cc(C(=O)Nc2ccc(NC(C)=O)cc2)ccn1
InChIInChI=1S/C19H24N4O2/c1-4-5-12-23(3)18-13-15(10-11-20-18)19(25)22-17-8-6-16(7-9-17)21-14(2)24/h6-11,13H,4-5,12H2,1-3H3,(H,21,24)(H,22,25)
InChIKeyKXGZBLVFAXJRLN-UHFFFAOYSA-N
MW340.43 g/mol
LogP3.53
Rot. Bonds7

About N-(4-acetamidophenyl)-2-[butyl(methyl)amino]pyridine-4-carboxamide

N-(4-acetamidophenyl)-2-[butyl(methyl)amino]pyridine-4-carboxamide (PubChem CID 109175595) has the molecular formula C19H24N4O2 and a molecular weight of 340.43 g/mol. Its IUPAC name is N-(4-acetamidophenyl)-2-[butyl(methyl)amino]pyridine-4-carboxamide.

Molecular Properties

Compound NameN-(4-acetamidophenyl)-2-[butyl(methyl)amino]pyridine-4-carboxamide
PubChem CID109175595
Molecular FormulaC19H24N4O2
Molecular Weight340.43 g/mol
Exact Mass340.19
IUPAC NameN-(4-acetamidophenyl)-2-[butyl(methyl)amino]pyridine-4-carboxamide
SMILESCCCCN(C)c1cc(C(=O)Nc2ccc(NC(C)=O)cc2)ccn1
InChIInChI=1S/C19H24N4O2/c1-4-5-12-23(3)18-13-15(10-11-20-18)19(25)22-17-8-6-16(7-9-17)21-14(2)24/h6-11,13H,4-5,12H2,1-3H3,(H,21,24)(H,22,25)
InChIKeyKXGZBLVFAXJRLN-UHFFFAOYSA-N
XLogP3.53
TPSA74.33 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.43
LogP ≤ 53.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-(4-acetamidophenyl)-2-[butyl(methyl)amino]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-(4-acetamidophenyl)-2-[butyl(methyl)amino]pyridine-4-carboxamide?
The IUPAC name of N-(4-acetamidophenyl)-2-[butyl(methyl)amino]pyridine-4-carboxamide (CID 109175595) is N-(4-acetamidophenyl)-2-[butyl(methyl)amino]pyridine-4-carboxamide.
What is the SMILES notation for N-(4-acetamidophenyl)-2-[butyl(methyl)amino]pyridine-4-carboxamide?
The canonical SMILES for N-(4-acetamidophenyl)-2-[butyl(methyl)amino]pyridine-4-carboxamide is CCCCN(C)c1cc(C(=O)Nc2ccc(NC(C)=O)cc2)ccn1.
What is the InChIKey of N-(4-acetamidophenyl)-2-[butyl(methyl)amino]pyridine-4-carboxamide?
The InChIKey is KXGZBLVFAXJRLN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N4O2/c1-4-5-12-23(3)18-13-15(10-11-20-18)19(25)22-17-8-6-16(7-9-17)21-14(2)24/h6-11,13H,4-5,12H2,1-3H3,(H,21,24)(H,22,25).
What are the key properties of N-(4-acetamidophenyl)-2-[butyl(methyl)amino]pyridine-4-carboxamide?
N-(4-acetamidophenyl)-2-[butyl(methyl)amino]pyridine-4-carboxamide has a molecular weight of 340.43 g/mol, XLogP of 3.53, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-acetamidophenyl)-2-[butyl(methyl)amino]pyridine-4-carboxamide is sourced from PubChem (CID 109175595), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).