N-ethyl-2-[(4-hydrazinyl-6-propan-2-yloxy-1,3,5-triazin-2-yl)amino]acetamide

C10H19N7O2 — CID 80906622

IUPACN-ethyl-2-[(4-hydrazinyl-6-propan-2-yloxy-1,3,5-triazin-2-yl)amino]acetamide
SMILESCCNC(=O)CNc1nc(NN)nc(OC(C)C)n1
InChIInChI=1S/C10H19N7O2/c1-4-12-7(18)5-13-8-14-9(17-11)16-10(15-8)19-6(2)3/h6H,4-5,11H2,1-3H3,(H,12,18)(H2,13,14,15,16,17)
InChIKeyZSPLGLMNHXRJDQ-UHFFFAOYSA-N
MW269.31 g/mol
LogP-0.51
Rot. Bonds7

About N-ethyl-2-[(4-hydrazinyl-6-propan-2-yloxy-1,3,5-triazin-2-yl)amino]acetamide

N-ethyl-2-[(4-hydrazinyl-6-propan-2-yloxy-1,3,5-triazin-2-yl)amino]acetamide (PubChem CID 80906622) has the molecular formula C10H19N7O2 and a molecular weight of 269.31 g/mol. Its IUPAC name is N-ethyl-2-[(4-hydrazinyl-6-propan-2-yloxy-1,3,5-triazin-2-yl)amino]acetamide.

Molecular Properties

Compound NameN-ethyl-2-[(4-hydrazinyl-6-propan-2-yloxy-1,3,5-triazin-2-yl)amino]acetamide
PubChem CID80906622
Molecular FormulaC10H19N7O2
Molecular Weight269.31 g/mol
Exact Mass269.16
IUPAC NameN-ethyl-2-[(4-hydrazinyl-6-propan-2-yloxy-1,3,5-triazin-2-yl)amino]acetamide
SMILESCCNC(=O)CNc1nc(NN)nc(OC(C)C)n1
InChIInChI=1S/C10H19N7O2/c1-4-12-7(18)5-13-8-14-9(17-11)16-10(15-8)19-6(2)3/h6H,4-5,11H2,1-3H3,(H,12,18)(H2,13,14,15,16,17)
InChIKeyZSPLGLMNHXRJDQ-UHFFFAOYSA-N
XLogP-0.51
TPSA127.08 Ų
H-Bond Donors4
H-Bond Acceptors8
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.31
LogP ≤ 5-0.51
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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Launch Full Analysis

Related Compounds

2-[(4-hydrazinyl-6-propan-2-yloxy-1,3,5-triazin-2-yl)amino]ethylurea
CID 83117573
3-[(4-hydrazinyl-6-propan-2-yloxy-1,3,5-triazin-2-yl)amino]propanamide
CID 80905968
1-[(4-hydrazinyl-6-propan-2-yloxy-1,3,5-triazin-2-yl)amino]-2-methylpropan-2-ol
CID 80915056
ethyl 2-[(4-hydrazinyl-6-propan-2-yloxy-1,3,5-triazin-2-yl)amino]propanoate
CID 80897794
N-ethyl-2-[(4-hydrazinyl-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl)amino]acetamide
CID 80906845
N-ethyl-2-[(4-methyl-6-propan-2-yloxypyrimidin-2-yl)amino]acetamide
CID 112636791
N-ethyl-2-[[4-methoxy-6-(propylamino)-1,3,5-triazin-2-yl]amino]acetamide
CID 80788626
4-hydrazinyl-6-propan-2-yloxy-N-(2,2,2-trifluoroethyl)-1,3,5-triazin-2-amine
CID 80944783
4-hydrazinyl-N-(2-methoxyethyl)-6-propan-2-yloxy-1,3,5-triazin-2-amine
CID 80931989
N',N'-diethyl-N-(4-hydrazinyl-6-propan-2-yloxy-1,3,5-triazin-2-yl)ethane-1,2-diamine
CID 80932481
N-ethyl-2-[(4-propan-2-yloxypyrimidin-2-yl)amino]acetamide
CID 112636787
(2S)-2-[(4-hydrazinyl-6-propan-2-yloxy-1,3,5-triazin-2-yl)amino]-3-methylbutan-1-ol
CID 80922548

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-[(4-hydrazinyl-6-propan-2-yloxy-1,3,5-triazin-2-yl)amino]acetamide?
The IUPAC name of N-ethyl-2-[(4-hydrazinyl-6-propan-2-yloxy-1,3,5-triazin-2-yl)amino]acetamide (CID 80906622) is N-ethyl-2-[(4-hydrazinyl-6-propan-2-yloxy-1,3,5-triazin-2-yl)amino]acetamide.
What is the SMILES notation for N-ethyl-2-[(4-hydrazinyl-6-propan-2-yloxy-1,3,5-triazin-2-yl)amino]acetamide?
The canonical SMILES for N-ethyl-2-[(4-hydrazinyl-6-propan-2-yloxy-1,3,5-triazin-2-yl)amino]acetamide is CCNC(=O)CNc1nc(NN)nc(OC(C)C)n1.
What is the InChIKey of N-ethyl-2-[(4-hydrazinyl-6-propan-2-yloxy-1,3,5-triazin-2-yl)amino]acetamide?
The InChIKey is ZSPLGLMNHXRJDQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N7O2/c1-4-12-7(18)5-13-8-14-9(17-11)16-10(15-8)19-6(2)3/h6H,4-5,11H2,1-3H3,(H,12,18)(H2,13,14,15,16,17).
What are the key properties of N-ethyl-2-[(4-hydrazinyl-6-propan-2-yloxy-1,3,5-triazin-2-yl)amino]acetamide?
N-ethyl-2-[(4-hydrazinyl-6-propan-2-yloxy-1,3,5-triazin-2-yl)amino]acetamide has a molecular weight of 269.31 g/mol, XLogP of -0.51, 7 rotatable bonds, 4 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-[(4-hydrazinyl-6-propan-2-yloxy-1,3,5-triazin-2-yl)amino]acetamide is sourced from PubChem (CID 80906622), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).