4-(ethylamino)-6-methyl-1H-1,3,5-triazin-2-one

C6H10N4O — CID 135618156

IUPAC4-(ethylamino)-6-methyl-1H-1,3,5-triazin-2-one
SMILESCCNc1nc(C)[nH]c(=O)n1
InChIInChI=1S/C6H10N4O/c1-3-7-5-8-4(2)9-6(11)10-5/h3H2,1-2H3,(H2,7,8,9,10,11)
InChIKeyQGZBIYWLPWSMQC-UHFFFAOYSA-N
MW154.17 g/mol
LogP-0.09
Rot. Bonds2

About 4-(ethylamino)-6-methyl-1H-1,3,5-triazin-2-one

4-(ethylamino)-6-methyl-1H-1,3,5-triazin-2-one (PubChem CID 135618156) has the molecular formula C6H10N4O and a molecular weight of 154.17 g/mol. Its IUPAC name is 4-(ethylamino)-6-methyl-1H-1,3,5-triazin-2-one.

Molecular Properties

Compound Name4-(ethylamino)-6-methyl-1H-1,3,5-triazin-2-one
PubChem CID135618156
Molecular FormulaC6H10N4O
Molecular Weight154.17 g/mol
Exact Mass154.09
IUPAC Name4-(ethylamino)-6-methyl-1H-1,3,5-triazin-2-one
SMILESCCNc1nc(C)[nH]c(=O)n1
InChIInChI=1S/C6H10N4O/c1-3-7-5-8-4(2)9-6(11)10-5/h3H2,1-2H3,(H2,7,8,9,10,11)
InChIKeyQGZBIYWLPWSMQC-UHFFFAOYSA-N
XLogP-0.09
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.17
LogP ≤ 5-0.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 4-(ethylamino)-6-methyl-1H-1,3,5-triazin-2-one 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-(ethylamino)-6-methyl-1H-1,3,5-triazin-2-one?
The IUPAC name of 4-(ethylamino)-6-methyl-1H-1,3,5-triazin-2-one (CID 135618156) is 4-(ethylamino)-6-methyl-1H-1,3,5-triazin-2-one.
What is the SMILES notation for 4-(ethylamino)-6-methyl-1H-1,3,5-triazin-2-one?
The canonical SMILES for 4-(ethylamino)-6-methyl-1H-1,3,5-triazin-2-one is CCNc1nc(C)[nH]c(=O)n1.
What is the InChIKey of 4-(ethylamino)-6-methyl-1H-1,3,5-triazin-2-one?
The InChIKey is QGZBIYWLPWSMQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N4O/c1-3-7-5-8-4(2)9-6(11)10-5/h3H2,1-2H3,(H2,7,8,9,10,11).
What are the key properties of 4-(ethylamino)-6-methyl-1H-1,3,5-triazin-2-one?
4-(ethylamino)-6-methyl-1H-1,3,5-triazin-2-one has a molecular weight of 154.17 g/mol, XLogP of -0.09, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(ethylamino)-6-methyl-1H-1,3,5-triazin-2-one is sourced from PubChem (CID 135618156), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).