3-[(6-hydrazinylpyrazin-2-yl)amino]-2-methylpropan-1-ol

C8H15N5O — CID 80915442

IUPAC3-[(6-hydrazinylpyrazin-2-yl)amino]-2-methylpropan-1-ol
SMILESCC(CO)CNc1cncc(NN)n1
InChIInChI=1S/C8H15N5O/c1-6(5-14)2-11-7-3-10-4-8(12-7)13-9/h3-4,6,14H,2,5,9H2,1H3,(H2,11,12,13)
InChIKeyLBAVOWIEISEWJX-UHFFFAOYSA-N
MW197.24 g/mol
LogP-0.20
Rot. Bonds5

About 3-[(6-hydrazinylpyrazin-2-yl)amino]-2-methylpropan-1-ol

3-[(6-hydrazinylpyrazin-2-yl)amino]-2-methylpropan-1-ol (PubChem CID 80915442) has the molecular formula C8H15N5O and a molecular weight of 197.24 g/mol. Its IUPAC name is 3-[(6-hydrazinylpyrazin-2-yl)amino]-2-methylpropan-1-ol.

Molecular Properties

Compound Name3-[(6-hydrazinylpyrazin-2-yl)amino]-2-methylpropan-1-ol
PubChem CID80915442
Molecular FormulaC8H15N5O
Molecular Weight197.24 g/mol
Exact Mass197.13
IUPAC Name3-[(6-hydrazinylpyrazin-2-yl)amino]-2-methylpropan-1-ol
SMILESCC(CO)CNc1cncc(NN)n1
InChIInChI=1S/C8H15N5O/c1-6(5-14)2-11-7-3-10-4-8(12-7)13-9/h3-4,6,14H,2,5,9H2,1H3,(H2,11,12,13)
InChIKeyLBAVOWIEISEWJX-UHFFFAOYSA-N
XLogP-0.20
TPSA96.09 Ų
H-Bond Donors4
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.24
LogP ≤ 5-0.20
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

4-[(6-hydrazinyl-2-pyridinyl)amino]-3-methylbutan-1-ol
CID 80921705
3-[(6-hydrazinyl-2-propylpyrimidin-4-yl)amino]-2-methylpropan-1-ol
CID 80947904
N-tert-butyl-2-[(6-hydrazinylpyrazin-2-yl)amino]acetamide
CID 115357509
4-[(6-hydrazinyl-2-methylsulfanylpyrimidin-4-yl)amino]-3-methylbutan-1-ol
CID 80921541
1-[[6-(ethylamino)pyrazin-2-yl]amino]propan-2-ol
CID 78990450
6-N-methyl-2-N-(2-methyl-3-methylsulfanylpropyl)pyrazine-2,6-diamine
CID 80839162
3-methyl-4-[(6-propan-2-yloxypyrazin-2-yl)amino]butan-1-ol
CID 133484788
2-[(6-hydrazinylpyrazin-2-yl)amino]-2-methylbutan-1-ol
CID 80918012
4-[(2-tert-butyl-6-hydrazinylpyrimidin-4-yl)amino]-3-methylbutan-1-ol
CID 80968898
(2S)-2-[[6-(ethylamino)pyrazin-2-yl]amino]propan-1-ol
CID 130625870
3-[(6-hydrazinylpyrazin-2-yl)amino]-N,2,2-trimethylpropanamide
CID 106280881
3-[2-[(6-hydrazinylpyrazin-2-yl)amino]ethylsulfanyl]propan-1-ol
CID 106311883

Frequently Asked Questions

What is the IUPAC name of 3-[(6-hydrazinylpyrazin-2-yl)amino]-2-methylpropan-1-ol?
The IUPAC name of 3-[(6-hydrazinylpyrazin-2-yl)amino]-2-methylpropan-1-ol (CID 80915442) is 3-[(6-hydrazinylpyrazin-2-yl)amino]-2-methylpropan-1-ol.
What is the SMILES notation for 3-[(6-hydrazinylpyrazin-2-yl)amino]-2-methylpropan-1-ol?
The canonical SMILES for 3-[(6-hydrazinylpyrazin-2-yl)amino]-2-methylpropan-1-ol is CC(CO)CNc1cncc(NN)n1.
What is the InChIKey of 3-[(6-hydrazinylpyrazin-2-yl)amino]-2-methylpropan-1-ol?
The InChIKey is LBAVOWIEISEWJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15N5O/c1-6(5-14)2-11-7-3-10-4-8(12-7)13-9/h3-4,6,14H,2,5,9H2,1H3,(H2,11,12,13).
What are the key properties of 3-[(6-hydrazinylpyrazin-2-yl)amino]-2-methylpropan-1-ol?
3-[(6-hydrazinylpyrazin-2-yl)amino]-2-methylpropan-1-ol has a molecular weight of 197.24 g/mol, XLogP of -0.20, 5 rotatable bonds, 4 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(6-hydrazinylpyrazin-2-yl)amino]-2-methylpropan-1-ol is sourced from PubChem (CID 80915442), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).