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

C8H12N8O — CID 80932632

IUPAC2-[(4-hydrazinyl-6-pyrazol-1-yl-1,3,5-triazin-2-yl)amino]ethanol
SMILESNNc1nc(NCCO)nc(-n2cccn2)n1
InChIInChI=1S/C8H12N8O/c9-15-7-12-6(10-3-5-17)13-8(14-7)16-4-1-2-11-16/h1-2,4,17H,3,5,9H2,(H2,10,12,13,14,15)
InChIKeyIQGVDGVXJIGKCD-UHFFFAOYSA-N
MW236.24 g/mol
LogP-1.25
Rot. Bonds5

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

2-[(4-hydrazinyl-6-pyrazol-1-yl-1,3,5-triazin-2-yl)amino]ethanol (PubChem CID 80932632) has the molecular formula C8H12N8O and a molecular weight of 236.24 g/mol. Its IUPAC name is 2-[(4-hydrazinyl-6-pyrazol-1-yl-1,3,5-triazin-2-yl)amino]ethanol.

Molecular Properties

Compound Name2-[(4-hydrazinyl-6-pyrazol-1-yl-1,3,5-triazin-2-yl)amino]ethanol
PubChem CID80932632
Molecular FormulaC8H12N8O
Molecular Weight236.24 g/mol
Exact Mass236.11
IUPAC Name2-[(4-hydrazinyl-6-pyrazol-1-yl-1,3,5-triazin-2-yl)amino]ethanol
SMILESNNc1nc(NCCO)nc(-n2cccn2)n1
InChIInChI=1S/C8H12N8O/c9-15-7-12-6(10-3-5-17)13-8(14-7)16-4-1-2-11-16/h1-2,4,17H,3,5,9H2,(H2,10,12,13,14,15)
InChIKeyIQGVDGVXJIGKCD-UHFFFAOYSA-N
XLogP-1.25
TPSA126.80 Ų
H-Bond Donors4
H-Bond Acceptors9
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.24
LogP ≤ 5-1.25
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 109

Computed Properties (RDKit)

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

Analyze 2-[(4-hydrazinyl-6-pyrazol-1-yl-1,3,5-triazin-2-yl)amino]ethanol with MolForge

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Launch Full Analysis

Related Compounds

4-hydrazinyl-N-(2-propan-2-yloxyethyl)-6-pyrazol-1-yl-1,3,5-triazin-2-amine
CID 113451062
4-hydrazinyl-N-(2-methylsulfonylethyl)-6-pyrazol-1-yl-1,3,5-triazin-2-amine
CID 80898787
2-[(4-hydrazinyl-6-pyrazol-1-yl-1,3,5-triazin-2-yl)amino]-N,N-dimethylacetamide
CID 80894247
5-[[4-(ethylamino)-6-pyrazol-1-yl-1,3,5-triazin-2-yl]amino]pentan-1-ol
CID 107324134
ethyl 2-[(4-hydrazinyl-6-pyrazol-1-yl-1,3,5-triazin-2-yl)amino]acetate
CID 80898546
2-ethyl-2-[(4-hydrazinyl-6-pyrazol-1-yl-1,3,5-triazin-2-yl)amino]butan-1-ol
CID 80902539
4-hydrazinyl-6-pyrazol-1-yl-N-(2,2,3,3-tetrafluoropropyl)-1,3,5-triazin-2-amine
CID 106294468
1-[(4-hydrazinyl-6-pyrazol-1-yl-1,3,5-triazin-2-yl)amino]-3-methoxypropan-2-ol
CID 80911229
2-[2-[(4-amino-6-pyrazol-1-yl-1,3,5-triazin-2-yl)amino]ethoxy]ethanol
CID 80826375
N-[(3-bromothiophen-2-yl)methyl]-4-hydrazinyl-6-pyrazol-1-yl-1,3,5-triazin-2-amine
CID 80929302
5-[[(4-hydrazinyl-6-pyrazol-1-yl-1,3,5-triazin-2-yl)amino]methyl]pyrrolidin-2-one
CID 80909185
2-N-butyl-4-N-ethyl-6-pyrazol-1-yl-1,3,5-triazine-2,4-diamine
CID 80785977

Frequently Asked Questions

What is the IUPAC name of 2-[(4-hydrazinyl-6-pyrazol-1-yl-1,3,5-triazin-2-yl)amino]ethanol?
The IUPAC name of 2-[(4-hydrazinyl-6-pyrazol-1-yl-1,3,5-triazin-2-yl)amino]ethanol (CID 80932632) is 2-[(4-hydrazinyl-6-pyrazol-1-yl-1,3,5-triazin-2-yl)amino]ethanol.
What is the SMILES notation for 2-[(4-hydrazinyl-6-pyrazol-1-yl-1,3,5-triazin-2-yl)amino]ethanol?
The canonical SMILES for 2-[(4-hydrazinyl-6-pyrazol-1-yl-1,3,5-triazin-2-yl)amino]ethanol is NNc1nc(NCCO)nc(-n2cccn2)n1.
What is the InChIKey of 2-[(4-hydrazinyl-6-pyrazol-1-yl-1,3,5-triazin-2-yl)amino]ethanol?
The InChIKey is IQGVDGVXJIGKCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N8O/c9-15-7-12-6(10-3-5-17)13-8(14-7)16-4-1-2-11-16/h1-2,4,17H,3,5,9H2,(H2,10,12,13,14,15).
What are the key properties of 2-[(4-hydrazinyl-6-pyrazol-1-yl-1,3,5-triazin-2-yl)amino]ethanol?
2-[(4-hydrazinyl-6-pyrazol-1-yl-1,3,5-triazin-2-yl)amino]ethanol has a molecular weight of 236.24 g/mol, XLogP of -1.25, 5 rotatable bonds, 4 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-hydrazinyl-6-pyrazol-1-yl-1,3,5-triazin-2-yl)amino]ethanol is sourced from PubChem (CID 80932632), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).