2-[(5-amino-6-hydrazinylpyrimidin-4-yl)-ethylamino]ethanol

C8H16N6O — CID 19141155

IUPAC2-[(5-amino-6-hydrazinylpyrimidin-4-yl)-ethylamino]ethanol
SMILESCCN(CCO)c1ncnc(NN)c1N
InChIInChI=1S/C8H16N6O/c1-2-14(3-4-15)8-6(9)7(13-10)11-5-12-8/h5,15H,2-4,9-10H2,1H3,(H,11,12,13)
InChIKeySLXDGWGUXCPPKN-UHFFFAOYSA-N
MW212.26 g/mol
LogP-0.84
Rot. Bonds5

About 2-[(5-amino-6-hydrazinylpyrimidin-4-yl)-ethylamino]ethanol

2-[(5-amino-6-hydrazinylpyrimidin-4-yl)-ethylamino]ethanol (PubChem CID 19141155) has the molecular formula C8H16N6O and a molecular weight of 212.26 g/mol. Its IUPAC name is 2-[(5-amino-6-hydrazinylpyrimidin-4-yl)-ethylamino]ethanol.

Molecular Properties

Compound Name2-[(5-amino-6-hydrazinylpyrimidin-4-yl)-ethylamino]ethanol
PubChem CID19141155
Molecular FormulaC8H16N6O
Molecular Weight212.26 g/mol
Exact Mass212.14
IUPAC Name2-[(5-amino-6-hydrazinylpyrimidin-4-yl)-ethylamino]ethanol
SMILESCCN(CCO)c1ncnc(NN)c1N
InChIInChI=1S/C8H16N6O/c1-2-14(3-4-15)8-6(9)7(13-10)11-5-12-8/h5,15H,2-4,9-10H2,1H3,(H,11,12,13)
InChIKeySLXDGWGUXCPPKN-UHFFFAOYSA-N
XLogP-0.84
TPSA113.32 Ų
H-Bond Donors4
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.26
LogP ≤ 5-0.84
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

Analyze 2-[(5-amino-6-hydrazinylpyrimidin-4-yl)-ethylamino]ethanol 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

2-[[5-amino-6-(ethylamino)pyrimidin-4-yl]-ethylamino]ethanol
CID 19135193
2-[ethyl-(6-hydrazinyl-5-propan-2-ylpyrimidin-4-yl)amino]ethanol
CID 80899078
2-[[5-amino-6-(2-tert-butylhydrazinyl)pyrimidin-4-yl]-ethylamino]ethanol
CID 19141187
2-[[5-amino-6-(2,4-difluoroanilino)pyrimidin-4-yl]-ethylamino]ethanol
CID 19141212
3-[[5-amino-6-[ethyl(2-hydroxyethyl)amino]pyrimidin-4-yl]-(2-cyanoethyl)amino]propanenitrile
CID 19141084
2-[[5-amino-6-[(2-methylquinolin-8-yl)amino]pyrimidin-4-yl]-ethylamino]ethanol
CID 19141107
4-N,4-N,6-N-triethylpyrimidine-4,5,6-triamine
CID 19135168
2-[(6-amino-5-propan-2-ylpyrimidin-4-yl)-ethylamino]ethanol
CID 80791912
2-[[5-amino-6-(4-methoxyphenoxy)pyrimidin-4-yl]-ethylamino]ethanol
CID 19141235
2-[[5-amino-6-(4-methylphenoxy)pyrimidin-4-yl]-ethylamino]ethanol
CID 19141185
2-[[5-amino-6-(2-methoxyphenoxy)pyrimidin-4-yl]-ethylamino]ethanol
CID 19141234
2-[benzyl-(6-hydrazinyl-5-methylpyrimidin-4-yl)amino]ethanol
CID 80908418

Frequently Asked Questions

What is the IUPAC name of 2-[(5-amino-6-hydrazinylpyrimidin-4-yl)-ethylamino]ethanol?
The IUPAC name of 2-[(5-amino-6-hydrazinylpyrimidin-4-yl)-ethylamino]ethanol (CID 19141155) is 2-[(5-amino-6-hydrazinylpyrimidin-4-yl)-ethylamino]ethanol.
What is the SMILES notation for 2-[(5-amino-6-hydrazinylpyrimidin-4-yl)-ethylamino]ethanol?
The canonical SMILES for 2-[(5-amino-6-hydrazinylpyrimidin-4-yl)-ethylamino]ethanol is CCN(CCO)c1ncnc(NN)c1N.
What is the InChIKey of 2-[(5-amino-6-hydrazinylpyrimidin-4-yl)-ethylamino]ethanol?
The InChIKey is SLXDGWGUXCPPKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N6O/c1-2-14(3-4-15)8-6(9)7(13-10)11-5-12-8/h5,15H,2-4,9-10H2,1H3,(H,11,12,13).
What are the key properties of 2-[(5-amino-6-hydrazinylpyrimidin-4-yl)-ethylamino]ethanol?
2-[(5-amino-6-hydrazinylpyrimidin-4-yl)-ethylamino]ethanol has a molecular weight of 212.26 g/mol, XLogP of -0.84, 5 rotatable bonds, 4 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(5-amino-6-hydrazinylpyrimidin-4-yl)-ethylamino]ethanol is sourced from PubChem (CID 19141155), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).