2-amino-N-(4-naphthalen-1-yl-1,3,5-triazin-2-yl)pyridine-4-carboxamide

C19H14N6O — CID 56992782

IUPAC2-amino-N-(4-naphthalen-1-yl-1,3,5-triazin-2-yl)pyridine-4-carboxamide
SMILESNc1cc(C(=O)Nc2ncnc(-c3cccc4ccccc34)n2)ccn1
InChIInChI=1S/C19H14N6O/c20-16-10-13(8-9-21-16)18(26)25-19-23-11-22-17(24-19)15-7-3-5-12-4-1-2-6-14(12)15/h1-11H,(H2,20,21)(H,22,23,24,25,26)
InChIKeyQEZPNHFYZHKMJC-UHFFFAOYSA-N
MW342.36 g/mol
LogP2.92
Rot. Bonds3

About 2-amino-N-(4-naphthalen-1-yl-1,3,5-triazin-2-yl)pyridine-4-carboxamide

2-amino-N-(4-naphthalen-1-yl-1,3,5-triazin-2-yl)pyridine-4-carboxamide (PubChem CID 56992782) has the molecular formula C19H14N6O and a molecular weight of 342.36 g/mol. Its IUPAC name is 2-amino-N-(4-naphthalen-1-yl-1,3,5-triazin-2-yl)pyridine-4-carboxamide.

Molecular Properties

Compound Name2-amino-N-(4-naphthalen-1-yl-1,3,5-triazin-2-yl)pyridine-4-carboxamide
PubChem CID56992782
Molecular FormulaC19H14N6O
Molecular Weight342.36 g/mol
Exact Mass342.12
IUPAC Name2-amino-N-(4-naphthalen-1-yl-1,3,5-triazin-2-yl)pyridine-4-carboxamide
SMILESNc1cc(C(=O)Nc2ncnc(-c3cccc4ccccc34)n2)ccn1
InChIInChI=1S/C19H14N6O/c20-16-10-13(8-9-21-16)18(26)25-19-23-11-22-17(24-19)15-7-3-5-12-4-1-2-6-14(12)15/h1-11H,(H2,20,21)(H,22,23,24,25,26)
InChIKeyQEZPNHFYZHKMJC-UHFFFAOYSA-N
XLogP2.92
TPSA106.68 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.36
LogP ≤ 52.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 2-amino-N-(4-naphthalen-1-yl-1,3,5-triazin-2-yl)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 2-amino-N-(4-naphthalen-1-yl-1,3,5-triazin-2-yl)pyridine-4-carboxamide?
The IUPAC name of 2-amino-N-(4-naphthalen-1-yl-1,3,5-triazin-2-yl)pyridine-4-carboxamide (CID 56992782) is 2-amino-N-(4-naphthalen-1-yl-1,3,5-triazin-2-yl)pyridine-4-carboxamide.
What is the SMILES notation for 2-amino-N-(4-naphthalen-1-yl-1,3,5-triazin-2-yl)pyridine-4-carboxamide?
The canonical SMILES for 2-amino-N-(4-naphthalen-1-yl-1,3,5-triazin-2-yl)pyridine-4-carboxamide is Nc1cc(C(=O)Nc2ncnc(-c3cccc4ccccc34)n2)ccn1.
What is the InChIKey of 2-amino-N-(4-naphthalen-1-yl-1,3,5-triazin-2-yl)pyridine-4-carboxamide?
The InChIKey is QEZPNHFYZHKMJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14N6O/c20-16-10-13(8-9-21-16)18(26)25-19-23-11-22-17(24-19)15-7-3-5-12-4-1-2-6-14(12)15/h1-11H,(H2,20,21)(H,22,23,24,25,26).
What are the key properties of 2-amino-N-(4-naphthalen-1-yl-1,3,5-triazin-2-yl)pyridine-4-carboxamide?
2-amino-N-(4-naphthalen-1-yl-1,3,5-triazin-2-yl)pyridine-4-carboxamide has a molecular weight of 342.36 g/mol, XLogP of 2.92, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(4-naphthalen-1-yl-1,3,5-triazin-2-yl)pyridine-4-carboxamide is sourced from PubChem (CID 56992782), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).