N-[4-(dimethylamino)phenyl]-2-(ethylamino)pyridine-4-carboxamide

C16H20N4O — CID 62168755

IUPACN-[4-(dimethylamino)phenyl]-2-(ethylamino)pyridine-4-carboxamide
SMILESCCNc1cc(C(=O)Nc2ccc(N(C)C)cc2)ccn1
InChIInChI=1S/C16H20N4O/c1-4-17-15-11-12(9-10-18-15)16(21)19-13-5-7-14(8-6-13)20(2)3/h5-11H,4H2,1-3H3,(H,17,18)(H,19,21)
InChIKeyFCUMSFQNJMKCAJ-UHFFFAOYSA-N
MW284.36 g/mol
LogP2.83
Rot. Bonds5

About N-[4-(dimethylamino)phenyl]-2-(ethylamino)pyridine-4-carboxamide

N-[4-(dimethylamino)phenyl]-2-(ethylamino)pyridine-4-carboxamide (PubChem CID 62168755) has the molecular formula C16H20N4O and a molecular weight of 284.36 g/mol. Its IUPAC name is N-[4-(dimethylamino)phenyl]-2-(ethylamino)pyridine-4-carboxamide.

Molecular Properties

Compound NameN-[4-(dimethylamino)phenyl]-2-(ethylamino)pyridine-4-carboxamide
PubChem CID62168755
Molecular FormulaC16H20N4O
Molecular Weight284.36 g/mol
Exact Mass284.16
IUPAC NameN-[4-(dimethylamino)phenyl]-2-(ethylamino)pyridine-4-carboxamide
SMILESCCNc1cc(C(=O)Nc2ccc(N(C)C)cc2)ccn1
InChIInChI=1S/C16H20N4O/c1-4-17-15-11-12(9-10-18-15)16(21)19-13-5-7-14(8-6-13)20(2)3/h5-11H,4H2,1-3H3,(H,17,18)(H,19,21)
InChIKeyFCUMSFQNJMKCAJ-UHFFFAOYSA-N
XLogP2.83
TPSA57.26 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.36
LogP ≤ 52.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_A(478)', 'substructure': 'N/A'}

Analyze N-[4-(dimethylamino)phenyl]-2-(ethylamino)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-(dimethylamino)phenyl]-2-(ethylamino)pyridine-4-carboxamide?
The IUPAC name of N-[4-(dimethylamino)phenyl]-2-(ethylamino)pyridine-4-carboxamide (CID 62168755) is N-[4-(dimethylamino)phenyl]-2-(ethylamino)pyridine-4-carboxamide.
What is the SMILES notation for N-[4-(dimethylamino)phenyl]-2-(ethylamino)pyridine-4-carboxamide?
The canonical SMILES for N-[4-(dimethylamino)phenyl]-2-(ethylamino)pyridine-4-carboxamide is CCNc1cc(C(=O)Nc2ccc(N(C)C)cc2)ccn1.
What is the InChIKey of N-[4-(dimethylamino)phenyl]-2-(ethylamino)pyridine-4-carboxamide?
The InChIKey is FCUMSFQNJMKCAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N4O/c1-4-17-15-11-12(9-10-18-15)16(21)19-13-5-7-14(8-6-13)20(2)3/h5-11H,4H2,1-3H3,(H,17,18)(H,19,21).
What are the key properties of N-[4-(dimethylamino)phenyl]-2-(ethylamino)pyridine-4-carboxamide?
N-[4-(dimethylamino)phenyl]-2-(ethylamino)pyridine-4-carboxamide has a molecular weight of 284.36 g/mol, XLogP of 2.83, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(dimethylamino)phenyl]-2-(ethylamino)pyridine-4-carboxamide is sourced from PubChem (CID 62168755), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).