O-(8-butan-2-ylimidazo[1,2-b]pyridazin-6-yl)hydroxylamine

C10H14N4O — CID 91114275

IUPACO-(8-butan-2-ylimidazo[1,2-b]pyridazin-6-yl)hydroxylamine
SMILESCCC(C)c1cc(ON)nn2ccnc12
InChIInChI=1S/C10H14N4O/c1-3-7(2)8-6-9(15-11)13-14-5-4-12-10(8)14/h4-7H,3,11H2,1-2H3
InChIKeyOGJMRGOSAVLEJP-UHFFFAOYSA-N
MW206.25 g/mol
LogP1.50
Rot. Bonds3

About O-(8-butan-2-ylimidazo[1,2-b]pyridazin-6-yl)hydroxylamine

O-(8-butan-2-ylimidazo[1,2-b]pyridazin-6-yl)hydroxylamine (PubChem CID 91114275) has the molecular formula C10H14N4O and a molecular weight of 206.25 g/mol. Its IUPAC name is O-(8-butan-2-ylimidazo[1,2-b]pyridazin-6-yl)hydroxylamine.

Molecular Properties

Compound NameO-(8-butan-2-ylimidazo[1,2-b]pyridazin-6-yl)hydroxylamine
PubChem CID91114275
Molecular FormulaC10H14N4O
Molecular Weight206.25 g/mol
Exact Mass206.12
IUPAC NameO-(8-butan-2-ylimidazo[1,2-b]pyridazin-6-yl)hydroxylamine
SMILESCCC(C)c1cc(ON)nn2ccnc12
InChIInChI=1S/C10H14N4O/c1-3-7(2)8-6-9(15-11)13-14-5-4-12-10(8)14/h4-7H,3,11H2,1-2H3
InChIKeyOGJMRGOSAVLEJP-UHFFFAOYSA-N
XLogP1.50
TPSA65.44 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.25
LogP ≤ 51.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

4-chloro-2-ethoxypyrazolo[1,5-a]pyrazine
CID 164879859
8-butan-2-ylimidazo[1,2-a]pyrazine;ethane
CID 178009513
6-chloro-8-[1-[5-(difluoromethoxy)-2-pyridinyl]propan-2-yl]imidazo[1,2-b]pyridazine
CID 157033747
7-butan-2-ylimidazo[1,2-a]pyridine
CID 123700933
6-propan-2-ylimidazo[1,2-b]pyridazine-8-carbonitrile
CID 152839118
4-butan-2-ylpyridine-2,3-diamine
CID 175182735
1-[3,5-di(butan-2-yl)-4-ethoxyphenyl]ethanamine
CID 3589043
2,6-di(butan-2-yl)-4-butylphenol
CID 66619822
4,7-di(butan-2-yl)-1,10-phenanthroline;ruthenium
CID 58161913
6-chloro-N-(4-ethoxyphenyl)imidazo[1,2-b]pyridazin-8-amine
CID 86611708
6,8-dibromoimidazo[1,2-b]pyridazine
CID 46835270
5-[8-(2-methylpropoxy)imidazo[1,2-b]pyridazin-6-yl]-1,3-diazinane-2,4-dione
CID 171368862

Frequently Asked Questions

What is the IUPAC name of O-(8-butan-2-ylimidazo[1,2-b]pyridazin-6-yl)hydroxylamine?
The IUPAC name of O-(8-butan-2-ylimidazo[1,2-b]pyridazin-6-yl)hydroxylamine (CID 91114275) is O-(8-butan-2-ylimidazo[1,2-b]pyridazin-6-yl)hydroxylamine.
What is the SMILES notation for O-(8-butan-2-ylimidazo[1,2-b]pyridazin-6-yl)hydroxylamine?
The canonical SMILES for O-(8-butan-2-ylimidazo[1,2-b]pyridazin-6-yl)hydroxylamine is CCC(C)c1cc(ON)nn2ccnc12.
What is the InChIKey of O-(8-butan-2-ylimidazo[1,2-b]pyridazin-6-yl)hydroxylamine?
The InChIKey is OGJMRGOSAVLEJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N4O/c1-3-7(2)8-6-9(15-11)13-14-5-4-12-10(8)14/h4-7H,3,11H2,1-2H3.
What are the key properties of O-(8-butan-2-ylimidazo[1,2-b]pyridazin-6-yl)hydroxylamine?
O-(8-butan-2-ylimidazo[1,2-b]pyridazin-6-yl)hydroxylamine has a molecular weight of 206.25 g/mol, XLogP of 1.50, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for O-(8-butan-2-ylimidazo[1,2-b]pyridazin-6-yl)hydroxylamine is sourced from PubChem (CID 91114275), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).