4-hydrazinyl-6-imidazol-1-yl-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]-1,3,5-triazin-2-amine

C10H12N10O — CID 106412483

IUPAC4-hydrazinyl-6-imidazol-1-yl-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]-1,3,5-triazin-2-amine
SMILESNNc1nc(NCCc2ncno2)nc(-n2ccnc2)n1
InChIInChI=1S/C10H12N10O/c11-19-9-16-8(13-2-1-7-14-5-15-21-7)17-10(18-9)20-4-3-12-6-20/h3-6H,1-2,11H2,(H2,13,16,17,18,19)
InChIKeyMZUFWHMNTDLPTE-UHFFFAOYSA-N
MW288.27 g/mol
LogP-0.62
Rot. Bonds6

About 4-hydrazinyl-6-imidazol-1-yl-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]-1,3,5-triazin-2-amine

4-hydrazinyl-6-imidazol-1-yl-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]-1,3,5-triazin-2-amine (PubChem CID 106412483) has the molecular formula C10H12N10O and a molecular weight of 288.27 g/mol. Its IUPAC name is 4-hydrazinyl-6-imidazol-1-yl-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]-1,3,5-triazin-2-amine.

Molecular Properties

Compound Name4-hydrazinyl-6-imidazol-1-yl-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]-1,3,5-triazin-2-amine
PubChem CID106412483
Molecular FormulaC10H12N10O
Molecular Weight288.27 g/mol
Exact Mass288.12
IUPAC Name4-hydrazinyl-6-imidazol-1-yl-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]-1,3,5-triazin-2-amine
SMILESNNc1nc(NCCc2ncno2)nc(-n2ccnc2)n1
InChIInChI=1S/C10H12N10O/c11-19-9-16-8(13-2-1-7-14-5-15-21-7)17-10(18-9)20-4-3-12-6-20/h3-6H,1-2,11H2,(H2,13,16,17,18,19)
InChIKeyMZUFWHMNTDLPTE-UHFFFAOYSA-N
XLogP-0.62
TPSA145.49 Ų
H-Bond Donors3
H-Bond Acceptors11
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500288.27
LogP ≤ 5-0.62
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 1011

Computed Properties (RDKit)

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

Analyze 4-hydrazinyl-6-imidazol-1-yl-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]-1,3,5-triazin-2-amine with MolForge

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Launch Full Analysis

Related Compounds

3-[(4-hydrazinyl-6-imidazol-1-yl-1,3,5-triazin-2-yl)amino]-N,N-dimethylpropanamide
CID 80900140
3-[(4-hydrazinyl-6-imidazol-1-yl-1,3,5-triazin-2-yl)amino]-N-methylpropanamide
CID 80903874
1-(4-Hydrazinyl-6-imidazol-1-yl-1,3,5-triazin-2-yl)-1,4-diazepan-5-one
CID 80904428
3-[(4-Hydrazinyl-6-imidazol-1-yl-1,3,5-triazin-2-yl)amino]propanamide
CID 80906494
N-[(1-ethylimidazol-2-yl)methyl]-2-(1,2,4-oxadiazol-5-yl)ethanamine
CID 103744623
N-[(1-methylimidazol-2-yl)methyl]-2-(1,2,4-oxadiazol-5-yl)ethanamine
CID 103744630
N-ethyl-3-[(4-hydrazinyl-6-imidazol-1-yl-1,3,5-triazin-2-yl)amino]propanamide
CID 104430946
4-[(4-Hydrazinyl-6-imidazol-1-yl-1,3,5-triazin-2-yl)amino]pyrrolidin-2-one
CID 106198852
2-(1,2,4-oxadiazol-5-yl)-N-[(1-propylimidazol-2-yl)methyl]ethanamine
CID 106394458
3-imidazol-1-yl-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]propan-1-amine
CID 106399606
2-(1-methylimidazol-2-yl)-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]ethanamine
CID 106399900
N-[2-(2-methylimidazol-1-yl)ethyl]-2-(1,2,4-oxadiazol-5-yl)ethanamine
CID 106400020

Frequently Asked Questions

What is the IUPAC name of 4-hydrazinyl-6-imidazol-1-yl-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]-1,3,5-triazin-2-amine?
The IUPAC name of 4-hydrazinyl-6-imidazol-1-yl-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]-1,3,5-triazin-2-amine (CID 106412483) is 4-hydrazinyl-6-imidazol-1-yl-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]-1,3,5-triazin-2-amine.
What is the SMILES notation for 4-hydrazinyl-6-imidazol-1-yl-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]-1,3,5-triazin-2-amine?
The canonical SMILES for 4-hydrazinyl-6-imidazol-1-yl-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]-1,3,5-triazin-2-amine is NNc1nc(NCCc2ncno2)nc(-n2ccnc2)n1.
What is the InChIKey of 4-hydrazinyl-6-imidazol-1-yl-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]-1,3,5-triazin-2-amine?
The InChIKey is MZUFWHMNTDLPTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N10O/c11-19-9-16-8(13-2-1-7-14-5-15-21-7)17-10(18-9)20-4-3-12-6-20/h3-6H,1-2,11H2,(H2,13,16,17,18,19).
What are the key properties of 4-hydrazinyl-6-imidazol-1-yl-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]-1,3,5-triazin-2-amine?
4-hydrazinyl-6-imidazol-1-yl-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]-1,3,5-triazin-2-amine has a molecular weight of 288.27 g/mol, XLogP of -0.62, 6 rotatable bonds, 3 hydrogen bond donors, and 11 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydrazinyl-6-imidazol-1-yl-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]-1,3,5-triazin-2-amine is sourced from PubChem (CID 106412483), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).