N-ethyl-2-[(6-hydrazinyl-2-methylpyrimidin-4-yl)amino]acetamide

C9H16N6O — CID 80907084

IUPACN-ethyl-2-[(6-hydrazinyl-2-methylpyrimidin-4-yl)amino]acetamide
SMILESCCNC(=O)CNc1cc(NN)nc(C)n1
InChIInChI=1S/C9H16N6O/c1-3-11-9(16)5-12-7-4-8(15-10)14-6(2)13-7/h4H,3,5,10H2,1-2H3,(H,11,16)(H2,12,13,14,15)
InChIKeyKOIHRJDGGPPGLO-UHFFFAOYSA-N
MW224.27 g/mol
LogP-0.38
Rot. Bonds5

About N-ethyl-2-[(6-hydrazinyl-2-methylpyrimidin-4-yl)amino]acetamide

N-ethyl-2-[(6-hydrazinyl-2-methylpyrimidin-4-yl)amino]acetamide (PubChem CID 80907084) has the molecular formula C9H16N6O and a molecular weight of 224.27 g/mol. Its IUPAC name is N-ethyl-2-[(6-hydrazinyl-2-methylpyrimidin-4-yl)amino]acetamide.

Molecular Properties

Compound NameN-ethyl-2-[(6-hydrazinyl-2-methylpyrimidin-4-yl)amino]acetamide
PubChem CID80907084
Molecular FormulaC9H16N6O
Molecular Weight224.27 g/mol
Exact Mass224.14
IUPAC NameN-ethyl-2-[(6-hydrazinyl-2-methylpyrimidin-4-yl)amino]acetamide
SMILESCCNC(=O)CNc1cc(NN)nc(C)n1
InChIInChI=1S/C9H16N6O/c1-3-11-9(16)5-12-7-4-8(15-10)14-6(2)13-7/h4H,3,5,10H2,1-2H3,(H,11,16)(H2,12,13,14,15)
InChIKeyKOIHRJDGGPPGLO-UHFFFAOYSA-N
XLogP-0.38
TPSA104.96 Ų
H-Bond Donors4
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.27
LogP ≤ 5-0.38
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 106

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

2-[(6-hydrazinyl-2-methylpyrimidin-4-yl)amino]-N-propylacetamide
CID 80905733
ethyl 3-[(6-hydrazinyl-2-methylpyrimidin-4-yl)amino]propanoate
CID 80908084
2-[[2-cyclopropyl-6-(ethylamino)pyrimidin-4-yl]amino]-N-ethylacetamide
CID 80966811
N-ethyl-2-[[6-(methylamino)-2-propylpyrimidin-4-yl]amino]acetamide
CID 80954429
2-[(4,6-dimethylpyrimidin-2-yl)amino]-N-ethylacetamide
CID 43420785
2-[(5,6-dimethylpyrazin-2-yl)amino]-N-ethylacetamide
CID 114475330
3-[(6-hydrazinyl-2-methylpyrimidin-4-yl)amino]-N,N-dimethylpropanamide
CID 80903463
6-hydrazinyl-2-methyl-N-pentylpyrimidin-4-amine
CID 80932312
6-hydrazinyl-2-methyl-N-(2-methyl-2-methylsulfonylpropyl)pyrimidin-4-amine
CID 80928670
2-[(2-tert-butyl-6-hydrazinylpyrimidin-4-yl)amino]-N-propan-2-ylacetamide
CID 80963892
2-[(6-hydrazinyl-2-methylpyrimidin-4-yl)amino]-N-propylpropanamide
CID 80897487
2-[(2-aminopyrimidin-4-yl)amino]-N-ethylacetamide
CID 80787810

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-[(6-hydrazinyl-2-methylpyrimidin-4-yl)amino]acetamide?
The IUPAC name of N-ethyl-2-[(6-hydrazinyl-2-methylpyrimidin-4-yl)amino]acetamide (CID 80907084) is N-ethyl-2-[(6-hydrazinyl-2-methylpyrimidin-4-yl)amino]acetamide.
What is the SMILES notation for N-ethyl-2-[(6-hydrazinyl-2-methylpyrimidin-4-yl)amino]acetamide?
The canonical SMILES for N-ethyl-2-[(6-hydrazinyl-2-methylpyrimidin-4-yl)amino]acetamide is CCNC(=O)CNc1cc(NN)nc(C)n1.
What is the InChIKey of N-ethyl-2-[(6-hydrazinyl-2-methylpyrimidin-4-yl)amino]acetamide?
The InChIKey is KOIHRJDGGPPGLO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N6O/c1-3-11-9(16)5-12-7-4-8(15-10)14-6(2)13-7/h4H,3,5,10H2,1-2H3,(H,11,16)(H2,12,13,14,15).
What are the key properties of N-ethyl-2-[(6-hydrazinyl-2-methylpyrimidin-4-yl)amino]acetamide?
N-ethyl-2-[(6-hydrazinyl-2-methylpyrimidin-4-yl)amino]acetamide has a molecular weight of 224.27 g/mol, XLogP of -0.38, 5 rotatable bonds, 4 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-[(6-hydrazinyl-2-methylpyrimidin-4-yl)amino]acetamide is sourced from PubChem (CID 80907084), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).