2-[4-amino-6-(diethylamino)-1,3,5-triazin-2-yl]-1-phenylethanone

C15H19N5O — CID 3931624

IUPAC2-[4-amino-6-(diethylamino)-1,3,5-triazin-2-yl]-1-phenylethanone
SMILESCCN(CC)c1nc(N)nc(CC(=O)c2ccccc2)n1
InChIInChI=1S/C15H19N5O/c1-3-20(4-2)15-18-13(17-14(16)19-15)10-12(21)11-8-6-5-7-9-11/h5-9H,3-4,10H2,1-2H3,(H2,16,17,18,19)
InChIKeyUAWRZAJNIZKTKU-UHFFFAOYSA-N
MW285.35 g/mol
LogP1.73
Rot. Bonds6

About 2-[4-amino-6-(diethylamino)-1,3,5-triazin-2-yl]-1-phenylethanone

2-[4-amino-6-(diethylamino)-1,3,5-triazin-2-yl]-1-phenylethanone (PubChem CID 3931624) has the molecular formula C15H19N5O and a molecular weight of 285.35 g/mol. Its IUPAC name is 2-[4-amino-6-(diethylamino)-1,3,5-triazin-2-yl]-1-phenylethanone.

Molecular Properties

Compound Name2-[4-amino-6-(diethylamino)-1,3,5-triazin-2-yl]-1-phenylethanone
PubChem CID3931624
Molecular FormulaC15H19N5O
Molecular Weight285.35 g/mol
Exact Mass285.16
IUPAC Name2-[4-amino-6-(diethylamino)-1,3,5-triazin-2-yl]-1-phenylethanone
SMILESCCN(CC)c1nc(N)nc(CC(=O)c2ccccc2)n1
InChIInChI=1S/C15H19N5O/c1-3-20(4-2)15-18-13(17-14(16)19-15)10-12(21)11-8-6-5-7-9-11/h5-9H,3-4,10H2,1-2H3,(H2,16,17,18,19)
InChIKeyUAWRZAJNIZKTKU-UHFFFAOYSA-N
XLogP1.73
TPSA85.00 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.35
LogP ≤ 51.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 2-[4-amino-6-(diethylamino)-1,3,5-triazin-2-yl]-1-phenylethanone 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-[4-amino-6-(diethylamino)-1,3,5-triazin-2-yl]-1-phenylethanone?
The IUPAC name of 2-[4-amino-6-(diethylamino)-1,3,5-triazin-2-yl]-1-phenylethanone (CID 3931624) is 2-[4-amino-6-(diethylamino)-1,3,5-triazin-2-yl]-1-phenylethanone.
What is the SMILES notation for 2-[4-amino-6-(diethylamino)-1,3,5-triazin-2-yl]-1-phenylethanone?
The canonical SMILES for 2-[4-amino-6-(diethylamino)-1,3,5-triazin-2-yl]-1-phenylethanone is CCN(CC)c1nc(N)nc(CC(=O)c2ccccc2)n1.
What is the InChIKey of 2-[4-amino-6-(diethylamino)-1,3,5-triazin-2-yl]-1-phenylethanone?
The InChIKey is UAWRZAJNIZKTKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N5O/c1-3-20(4-2)15-18-13(17-14(16)19-15)10-12(21)11-8-6-5-7-9-11/h5-9H,3-4,10H2,1-2H3,(H2,16,17,18,19).
What are the key properties of 2-[4-amino-6-(diethylamino)-1,3,5-triazin-2-yl]-1-phenylethanone?
2-[4-amino-6-(diethylamino)-1,3,5-triazin-2-yl]-1-phenylethanone has a molecular weight of 285.35 g/mol, XLogP of 1.73, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-amino-6-(diethylamino)-1,3,5-triazin-2-yl]-1-phenylethanone is sourced from PubChem (CID 3931624), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).