O-(5-hexan-3-ylpyrazin-2-yl)hydroxylamine

C10H17N3O — CID 170361345

IUPACO-(5-hexan-3-ylpyrazin-2-yl)hydroxylamine
SMILESCCCC(CC)c1cnc(ON)cn1
InChIInChI=1S/C10H17N3O/c1-3-5-8(4-2)9-6-13-10(14-11)7-12-9/h6-8H,3-5,11H2,1-2H3
InChIKeyVWWRTMASOKDYAV-UHFFFAOYSA-N
MW195.27 g/mol
LogP2.02
Rot. Bonds5

About O-(5-hexan-3-ylpyrazin-2-yl)hydroxylamine

O-(5-hexan-3-ylpyrazin-2-yl)hydroxylamine (PubChem CID 170361345) has the molecular formula C10H17N3O and a molecular weight of 195.27 g/mol. Its IUPAC name is O-(5-hexan-3-ylpyrazin-2-yl)hydroxylamine.

Molecular Properties

Compound NameO-(5-hexan-3-ylpyrazin-2-yl)hydroxylamine
PubChem CID170361345
Molecular FormulaC10H17N3O
Molecular Weight195.27 g/mol
Exact Mass195.14
IUPAC NameO-(5-hexan-3-ylpyrazin-2-yl)hydroxylamine
SMILESCCCC(CC)c1cnc(ON)cn1
InChIInChI=1S/C10H17N3O/c1-3-5-8(4-2)9-6-13-10(14-11)7-12-9/h6-8H,3-5,11H2,1-2H3
InChIKeyVWWRTMASOKDYAV-UHFFFAOYSA-N
XLogP2.02
TPSA61.03 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.27
LogP ≤ 52.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2-hexadecan-8-yl-5-methoxypyrazine
CID 146209208
1-(5-ethoxypyrazin-2-yl)ethanamine
CID 118255855
5-pentan-2-yloxypyrazin-2-amine
CID 102988499
2-hexan-3-ylimidazo[1,2-a]pyrazine-6-carboxamide
CID 175739416
3-[(5-hexan-3-yl-2-pyridinyl)oxy]-N,N-dimethylpropan-1-amine
CID 146357152
3-amino-3-(5-methoxypyrazin-2-yl)propan-1-ol
CID 83828613
2-hexan-3-yl-5-methyl-1H-imidazole
CID 170149364
4,5-dimethyl-2-nonan-3-ylpyridine
CID 170346032
3-hexan-3-yl-N-(2,2,2-trifluoroethyl)-1,2-oxazol-5-amine
CID 166483323
(6-pentan-2-yloxy-3-pyridinyl)methanamine
CID 102980166
2-chloro-6-hexan-3-yl-4-methoxypyridine
CID 135217135
3-heptan-4-yl-5-methylpyridine
CID 134266506

Frequently Asked Questions

What is the IUPAC name of O-(5-hexan-3-ylpyrazin-2-yl)hydroxylamine?
The IUPAC name of O-(5-hexan-3-ylpyrazin-2-yl)hydroxylamine (CID 170361345) is O-(5-hexan-3-ylpyrazin-2-yl)hydroxylamine.
What is the SMILES notation for O-(5-hexan-3-ylpyrazin-2-yl)hydroxylamine?
The canonical SMILES for O-(5-hexan-3-ylpyrazin-2-yl)hydroxylamine is CCCC(CC)c1cnc(ON)cn1.
What is the InChIKey of O-(5-hexan-3-ylpyrazin-2-yl)hydroxylamine?
The InChIKey is VWWRTMASOKDYAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O/c1-3-5-8(4-2)9-6-13-10(14-11)7-12-9/h6-8H,3-5,11H2,1-2H3.
What are the key properties of O-(5-hexan-3-ylpyrazin-2-yl)hydroxylamine?
O-(5-hexan-3-ylpyrazin-2-yl)hydroxylamine has a molecular weight of 195.27 g/mol, XLogP of 2.02, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for O-(5-hexan-3-ylpyrazin-2-yl)hydroxylamine is sourced from PubChem (CID 170361345), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).