N-benzyl-N-(1,3,5-triazin-2-yl)hydroxylamine

C10H10N4O — CID 175111708

IUPACN-benzyl-N-(1,3,5-triazin-2-yl)hydroxylamine
SMILESON(Cc1ccccc1)c1ncncn1
InChIInChI=1S/C10H10N4O/c15-14(10-12-7-11-8-13-10)6-9-4-2-1-3-5-9/h1-5,7-8,15H,6H2
InChIKeyHTWLLWJTMNNDQS-UHFFFAOYSA-N
MW202.22 g/mol
LogP1.27
Rot. Bonds3

About N-benzyl-N-(1,3,5-triazin-2-yl)hydroxylamine

N-benzyl-N-(1,3,5-triazin-2-yl)hydroxylamine (PubChem CID 175111708) has the molecular formula C10H10N4O and a molecular weight of 202.22 g/mol. Its IUPAC name is N-benzyl-N-(1,3,5-triazin-2-yl)hydroxylamine.

Molecular Properties

Compound NameN-benzyl-N-(1,3,5-triazin-2-yl)hydroxylamine
PubChem CID175111708
Molecular FormulaC10H10N4O
Molecular Weight202.22 g/mol
Exact Mass202.09
IUPAC NameN-benzyl-N-(1,3,5-triazin-2-yl)hydroxylamine
SMILESON(Cc1ccccc1)c1ncncn1
InChIInChI=1S/C10H10N4O/c15-14(10-12-7-11-8-13-10)6-9-4-2-1-3-5-9/h1-5,7-8,15H,6H2
InChIKeyHTWLLWJTMNNDQS-UHFFFAOYSA-N
XLogP1.27
TPSA62.14 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.22
LogP ≤ 51.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze N-benzyl-N-(1,3,5-triazin-2-yl)hydroxylamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-benzyl-N-phenylhydroxylamine
CID 10241871
N-ethyl-N-triphenylsilyl-1,3,5-triazin-2-amine
CID 140624613
cyclohexane;N,N-dibenzylhydroxylamine
CID 19709160
N-ethenyl-N-(4-phenylbutyl)-1,3,5-triazin-2-amine
CID 175079285
carbonic acid;N,N-dimethyl-1-phenylmethanamine
CID 69138278
N-benzyl-N-quinazolin-6-ylacetamide
CID 68998384
N-benzyl-N-methanidyl-1-phenylmethanamine
CID 20756684
ethyl(1,3,5-triazin-2-yl)carbamic acid
CID 69334189
CID 101349022
CID 101349022
1-phenyl-N,N-bis(trimethylsilyl)methanamine
CID 616728
N-benzyl-N-(3-ethoxyphenyl)hydroxylamine
CID 134890308
N,N-dibenzylpyridin-4-amine
CID 15006775

Frequently Asked Questions

What is the IUPAC name of N-benzyl-N-(1,3,5-triazin-2-yl)hydroxylamine?
The IUPAC name of N-benzyl-N-(1,3,5-triazin-2-yl)hydroxylamine (CID 175111708) is N-benzyl-N-(1,3,5-triazin-2-yl)hydroxylamine.
What is the SMILES notation for N-benzyl-N-(1,3,5-triazin-2-yl)hydroxylamine?
The canonical SMILES for N-benzyl-N-(1,3,5-triazin-2-yl)hydroxylamine is ON(Cc1ccccc1)c1ncncn1.
What is the InChIKey of N-benzyl-N-(1,3,5-triazin-2-yl)hydroxylamine?
The InChIKey is HTWLLWJTMNNDQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N4O/c15-14(10-12-7-11-8-13-10)6-9-4-2-1-3-5-9/h1-5,7-8,15H,6H2.
What are the key properties of N-benzyl-N-(1,3,5-triazin-2-yl)hydroxylamine?
N-benzyl-N-(1,3,5-triazin-2-yl)hydroxylamine has a molecular weight of 202.22 g/mol, XLogP of 1.27, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-N-(1,3,5-triazin-2-yl)hydroxylamine is sourced from PubChem (CID 175111708), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).