2-[(6-hydrazinyl-2,5-dimethylpyrimidin-4-yl)amino]ethanol

C8H15N5O — CID 80932442

IUPAC2-[(6-hydrazinyl-2,5-dimethylpyrimidin-4-yl)amino]ethanol
SMILESCc1nc(NN)c(C)c(NCCO)n1
InChIInChI=1S/C8H15N5O/c1-5-7(10-3-4-14)11-6(2)12-8(5)13-9/h14H,3-4,9H2,1-2H3,(H2,10,11,12,13)
InChIKeySCIOAZRIOCYJSF-UHFFFAOYSA-N
MW197.24 g/mol
LogP-0.22
Rot. Bonds4

About 2-[(6-hydrazinyl-2,5-dimethylpyrimidin-4-yl)amino]ethanol

2-[(6-hydrazinyl-2,5-dimethylpyrimidin-4-yl)amino]ethanol (PubChem CID 80932442) has the molecular formula C8H15N5O and a molecular weight of 197.24 g/mol. Its IUPAC name is 2-[(6-hydrazinyl-2,5-dimethylpyrimidin-4-yl)amino]ethanol.

Molecular Properties

Compound Name2-[(6-hydrazinyl-2,5-dimethylpyrimidin-4-yl)amino]ethanol
PubChem CID80932442
Molecular FormulaC8H15N5O
Molecular Weight197.24 g/mol
Exact Mass197.13
IUPAC Name2-[(6-hydrazinyl-2,5-dimethylpyrimidin-4-yl)amino]ethanol
SMILESCc1nc(NN)c(C)c(NCCO)n1
InChIInChI=1S/C8H15N5O/c1-5-7(10-3-4-14)11-6(2)12-8(5)13-9/h14H,3-4,9H2,1-2H3,(H2,10,11,12,13)
InChIKeySCIOAZRIOCYJSF-UHFFFAOYSA-N
XLogP-0.22
TPSA96.09 Ų
H-Bond Donors4
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.24
LogP ≤ 5-0.22
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

6-[(6-hydrazinyl-2,5-dimethylpyrimidin-4-yl)amino]hexan-1-ol
CID 107855008
4-[(6-hydrazinyl-5-methyl-2-propan-2-ylpyrimidin-4-yl)amino]butan-1-ol
CID 106847086
6-hydrazinyl-2,5-dimethyl-N-(4,4,4-trifluorobutyl)pyrimidin-4-amine
CID 115523268
5-[(6-hydrazinyl-5-methyl-2-propan-2-ylpyrimidin-4-yl)amino]pentan-1-ol
CID 107324334
2-[2-[(6-hydrazinyl-2,5-dimethylpyrimidin-4-yl)amino]ethoxy]acetamide
CID 106242021
3-[[(6-hydrazinyl-2,5-dimethylpyrimidin-4-yl)amino]methyl]hexan-1-ol
CID 106118681
2-ethyl-2-[[(6-hydrazinyl-2,5-dimethylpyrimidin-4-yl)amino]methyl]butan-1-ol
CID 114164988
3-[(6-hydrazinyl-2,5-dimethylpyrimidin-4-yl)amino]butan-1-ol
CID 83180147
6-hydrazinyl-2,5-dimethyl-N-(2-phenoxyethyl)pyrimidin-4-amine
CID 80900531
N-(3-cyclopentylpropyl)-6-hydrazinyl-2,5-dimethylpyrimidin-4-amine
CID 114137258
2-[2-[(2-tert-butyl-6-hydrazinyl-5-methylpyrimidin-4-yl)amino]ethoxy]ethanol
CID 81006283
4-[(6-hydrazinyl-2,5-dimethylpyrimidin-4-yl)amino]pentan-1-ol
CID 80926849

Frequently Asked Questions

What is the IUPAC name of 2-[(6-hydrazinyl-2,5-dimethylpyrimidin-4-yl)amino]ethanol?
The IUPAC name of 2-[(6-hydrazinyl-2,5-dimethylpyrimidin-4-yl)amino]ethanol (CID 80932442) is 2-[(6-hydrazinyl-2,5-dimethylpyrimidin-4-yl)amino]ethanol.
What is the SMILES notation for 2-[(6-hydrazinyl-2,5-dimethylpyrimidin-4-yl)amino]ethanol?
The canonical SMILES for 2-[(6-hydrazinyl-2,5-dimethylpyrimidin-4-yl)amino]ethanol is Cc1nc(NN)c(C)c(NCCO)n1.
What is the InChIKey of 2-[(6-hydrazinyl-2,5-dimethylpyrimidin-4-yl)amino]ethanol?
The InChIKey is SCIOAZRIOCYJSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15N5O/c1-5-7(10-3-4-14)11-6(2)12-8(5)13-9/h14H,3-4,9H2,1-2H3,(H2,10,11,12,13).
What are the key properties of 2-[(6-hydrazinyl-2,5-dimethylpyrimidin-4-yl)amino]ethanol?
2-[(6-hydrazinyl-2,5-dimethylpyrimidin-4-yl)amino]ethanol has a molecular weight of 197.24 g/mol, XLogP of -0.22, 4 rotatable bonds, 4 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(6-hydrazinyl-2,5-dimethylpyrimidin-4-yl)amino]ethanol is sourced from PubChem (CID 80932442), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).