2-[(6-hydrazinylpyrazin-2-yl)amino]-2-methylbutan-1-ol

C9H17N5O — CID 80918012

IUPAC2-[(6-hydrazinylpyrazin-2-yl)amino]-2-methylbutan-1-ol
SMILESCCC(C)(CO)Nc1cncc(NN)n1
InChIInChI=1S/C9H17N5O/c1-3-9(2,6-15)13-7-4-11-5-8(12-7)14-10/h4-5,15H,3,6,10H2,1-2H3,(H2,12,13,14)
InChIKeyLFMTWNREGGUMBH-UHFFFAOYSA-N
MW211.27 g/mol
LogP0.34
Rot. Bonds5

About 2-[(6-hydrazinylpyrazin-2-yl)amino]-2-methylbutan-1-ol

2-[(6-hydrazinylpyrazin-2-yl)amino]-2-methylbutan-1-ol (PubChem CID 80918012) has the molecular formula C9H17N5O and a molecular weight of 211.27 g/mol. Its IUPAC name is 2-[(6-hydrazinylpyrazin-2-yl)amino]-2-methylbutan-1-ol.

Molecular Properties

Compound Name2-[(6-hydrazinylpyrazin-2-yl)amino]-2-methylbutan-1-ol
PubChem CID80918012
Molecular FormulaC9H17N5O
Molecular Weight211.27 g/mol
Exact Mass211.14
IUPAC Name2-[(6-hydrazinylpyrazin-2-yl)amino]-2-methylbutan-1-ol
SMILESCCC(C)(CO)Nc1cncc(NN)n1
InChIInChI=1S/C9H17N5O/c1-3-9(2,6-15)13-7-4-11-5-8(12-7)14-10/h4-5,15H,3,6,10H2,1-2H3,(H2,12,13,14)
InChIKeyLFMTWNREGGUMBH-UHFFFAOYSA-N
XLogP0.34
TPSA96.09 Ų
H-Bond Donors4
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.27
LogP ≤ 50.34
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-[(2-ethyl-6-hydrazinylpyrimidin-4-yl)amino]-2-methylbutan-1-ol
CID 80937626
6-hydrazinyl-N-(3-methylpentan-3-yl)pyrazine-2-carboxamide
CID 106331372
2-[(2-amino-6-chloropyrimidin-4-yl)amino]-2-methylbutan-1-ol
CID 79880069
3-[(6-hydrazinylpyrazin-2-yl)amino]-2-methylpropan-1-ol
CID 80915442
2-[(5-chloro-2-pyridinyl)amino]-2-methylbutan-1-ol
CID 64556637
N-tert-butyl-2-[(6-hydrazinylpyrazin-2-yl)amino]acetamide
CID 115357509
2-[(2-tert-butyl-6-hydrazinyl-5-methylpyrimidin-4-yl)amino]-2-methylbutan-1-ol
CID 81006921
3-[(6-hydrazinylpyrazin-2-yl)amino]-N,2,2-trimethylpropanamide
CID 106280881
2-[(5-amino-1,3-thiazol-2-yl)amino]-2-methylbutan-1-ol
CID 102768566
2-methyl-2-[(6-methylpyrimidin-4-yl)amino]butan-1-ol
CID 64558196
N-ethyl-6-hydrazinyl-N-methylpyrazin-2-amine
CID 80943213
2-[(5-bromo-2-chloropyrimidin-4-yl)amino]-2-methylbutan-1-ol
CID 79073119

Frequently Asked Questions

What is the IUPAC name of 2-[(6-hydrazinylpyrazin-2-yl)amino]-2-methylbutan-1-ol?
The IUPAC name of 2-[(6-hydrazinylpyrazin-2-yl)amino]-2-methylbutan-1-ol (CID 80918012) is 2-[(6-hydrazinylpyrazin-2-yl)amino]-2-methylbutan-1-ol.
What is the SMILES notation for 2-[(6-hydrazinylpyrazin-2-yl)amino]-2-methylbutan-1-ol?
The canonical SMILES for 2-[(6-hydrazinylpyrazin-2-yl)amino]-2-methylbutan-1-ol is CCC(C)(CO)Nc1cncc(NN)n1.
What is the InChIKey of 2-[(6-hydrazinylpyrazin-2-yl)amino]-2-methylbutan-1-ol?
The InChIKey is LFMTWNREGGUMBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17N5O/c1-3-9(2,6-15)13-7-4-11-5-8(12-7)14-10/h4-5,15H,3,6,10H2,1-2H3,(H2,12,13,14).
What are the key properties of 2-[(6-hydrazinylpyrazin-2-yl)amino]-2-methylbutan-1-ol?
2-[(6-hydrazinylpyrazin-2-yl)amino]-2-methylbutan-1-ol has a molecular weight of 211.27 g/mol, XLogP of 0.34, 5 rotatable bonds, 4 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(6-hydrazinylpyrazin-2-yl)amino]-2-methylbutan-1-ol is sourced from PubChem (CID 80918012), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).