2-[(4-ethoxy-6-hydrazinyl-1,3,5-triazin-2-yl)amino]acetamide

C7H13N7O2 — CID 80932009

IUPAC2-[(4-ethoxy-6-hydrazinyl-1,3,5-triazin-2-yl)amino]acetamide
SMILESCCOc1nc(NN)nc(NCC(N)=O)n1
InChIInChI=1S/C7H13N7O2/c1-2-16-7-12-5(10-3-4(8)15)11-6(13-7)14-9/h2-3,9H2,1H3,(H2,8,15)(H2,10,11,12,13,14)
InChIKeyVEEHBBMSRPFKBJ-UHFFFAOYSA-N
MW227.23 g/mol
LogP-1.55
Rot. Bonds6

About 2-[(4-ethoxy-6-hydrazinyl-1,3,5-triazin-2-yl)amino]acetamide

2-[(4-ethoxy-6-hydrazinyl-1,3,5-triazin-2-yl)amino]acetamide (PubChem CID 80932009) has the molecular formula C7H13N7O2 and a molecular weight of 227.23 g/mol. Its IUPAC name is 2-[(4-ethoxy-6-hydrazinyl-1,3,5-triazin-2-yl)amino]acetamide.

Molecular Properties

Compound Name2-[(4-ethoxy-6-hydrazinyl-1,3,5-triazin-2-yl)amino]acetamide
PubChem CID80932009
Molecular FormulaC7H13N7O2
Molecular Weight227.23 g/mol
Exact Mass227.11
IUPAC Name2-[(4-ethoxy-6-hydrazinyl-1,3,5-triazin-2-yl)amino]acetamide
SMILESCCOc1nc(NN)nc(NCC(N)=O)n1
InChIInChI=1S/C7H13N7O2/c1-2-16-7-12-5(10-3-4(8)15)11-6(13-7)14-9/h2-3,9H2,1H3,(H2,8,15)(H2,10,11,12,13,14)
InChIKeyVEEHBBMSRPFKBJ-UHFFFAOYSA-N
XLogP-1.55
TPSA141.07 Ų
H-Bond Donors4
H-Bond Acceptors8
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.23
LogP ≤ 5-1.55
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

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

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Related Compounds

3-[(4-ethoxy-6-hydrazinyl-1,3,5-triazin-2-yl)amino]-N-methylpropanamide
CID 80903565
N-(2,2-dimethylpropyl)-4-ethoxy-6-hydrazinyl-1,3,5-triazin-2-amine
CID 80898695
2-[(2-amino-2-oxoethyl)-(4-ethoxy-6-hydrazinyl-1,3,5-triazin-2-yl)amino]acetamide
CID 80919652
2-[[4-(dimethylamino)-6-hydrazinyl-1,3,5-triazin-2-yl]amino]acetamide
CID 80932664
N-(2,2-dimethylbutyl)-4-ethoxy-6-hydrazinyl-1,3,5-triazin-2-amine
CID 103466753
4-ethoxy-N-(2-ethoxy-2-methylpropyl)-6-hydrazinyl-1,3,5-triazin-2-amine
CID 114944805
5-[(4-ethoxy-6-hydrazinyl-1,3,5-triazin-2-yl)amino]pentan-1-ol
CID 107324376
4-ethoxy-6-hydrazinyl-N-(3,3,3-trifluoropropyl)-1,3,5-triazin-2-amine
CID 80913771
1-N-(4-ethoxy-6-hydrazinyl-1,3,5-triazin-2-yl)-2-N,2-N,2-trimethylpropane-1,2-diamine
CID 80902362
2-[(4-amino-6-ethoxy-1,3,5-triazin-2-yl)amino]-N-ethyl-N-methylacetamide
CID 114133403
2-[[4-ethoxy-6-(propylamino)-1,3,5-triazin-2-yl]amino]-N,N-dimethylacetamide
CID 80783926
N-(4-ethoxy-6-hydrazinyl-1,3,5-triazin-2-yl)-N',N'-dimethylpropane-1,3-diamine
CID 80943903

Frequently Asked Questions

What is the IUPAC name of 2-[(4-ethoxy-6-hydrazinyl-1,3,5-triazin-2-yl)amino]acetamide?
The IUPAC name of 2-[(4-ethoxy-6-hydrazinyl-1,3,5-triazin-2-yl)amino]acetamide (CID 80932009) is 2-[(4-ethoxy-6-hydrazinyl-1,3,5-triazin-2-yl)amino]acetamide.
What is the SMILES notation for 2-[(4-ethoxy-6-hydrazinyl-1,3,5-triazin-2-yl)amino]acetamide?
The canonical SMILES for 2-[(4-ethoxy-6-hydrazinyl-1,3,5-triazin-2-yl)amino]acetamide is CCOc1nc(NN)nc(NCC(N)=O)n1.
What is the InChIKey of 2-[(4-ethoxy-6-hydrazinyl-1,3,5-triazin-2-yl)amino]acetamide?
The InChIKey is VEEHBBMSRPFKBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13N7O2/c1-2-16-7-12-5(10-3-4(8)15)11-6(13-7)14-9/h2-3,9H2,1H3,(H2,8,15)(H2,10,11,12,13,14).
What are the key properties of 2-[(4-ethoxy-6-hydrazinyl-1,3,5-triazin-2-yl)amino]acetamide?
2-[(4-ethoxy-6-hydrazinyl-1,3,5-triazin-2-yl)amino]acetamide has a molecular weight of 227.23 g/mol, XLogP of -1.55, 6 rotatable bonds, 4 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-ethoxy-6-hydrazinyl-1,3,5-triazin-2-yl)amino]acetamide is sourced from PubChem (CID 80932009), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).