O-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]hydroxylamine

C6H9N3O2 — CID 79427579

IUPACO-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]hydroxylamine
SMILESNOCc1nc(C2CC2)no1
InChIInChI=1S/C6H9N3O2/c7-10-3-5-8-6(9-11-5)4-1-2-4/h4H,1-3,7H2
InChIKeyUQPXGRQASZGXLX-UHFFFAOYSA-N
MW155.16 g/mol
LogP0.34
Rot. Bonds3

About O-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]hydroxylamine

O-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]hydroxylamine (PubChem CID 79427579) has the molecular formula C6H9N3O2 and a molecular weight of 155.16 g/mol. Its IUPAC name is O-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]hydroxylamine.

Molecular Properties

Compound NameO-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]hydroxylamine
PubChem CID79427579
Molecular FormulaC6H9N3O2
Molecular Weight155.16 g/mol
Exact Mass155.07
IUPAC NameO-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]hydroxylamine
SMILESNOCc1nc(C2CC2)no1
InChIInChI=1S/C6H9N3O2/c7-10-3-5-8-6(9-11-5)4-1-2-4/h4H,1-3,7H2
InChIKeyUQPXGRQASZGXLX-UHFFFAOYSA-N
XLogP0.34
TPSA74.17 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.16
LogP ≤ 50.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze O-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]hydroxylamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methoxymethyl]cyclohexan-1-amine
CID 64571421
2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)ethanethiol
CID 170202003
(3-cyclobutyl-1,2,4-oxadiazol-5-yl)methanamine
CID 64982066
5-[(4-bromophenoxy)methyl]-3-cyclopropyl-1,2,4-oxadiazole
CID 60773437
[2-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methoxy]phenyl]methanamine
CID 54959648
2-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methoxy]-N-ethylethanamine
CID 62336678
(3-cycloheptyl-1,2,4-oxadiazol-5-yl)methanamine
CID 65390292
4-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)butan-2-amine
CID 63348149
1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-N-methylmethanamine;hydrochloride
CID 86261805
1-[4-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methoxy]phenyl]propan-2-amine
CID 61495920
4-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]phenol
CID 63851274
1-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]piperidin-4-amine
CID 43556639

Frequently Asked Questions

What is the IUPAC name of O-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]hydroxylamine?
The IUPAC name of O-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]hydroxylamine (CID 79427579) is O-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]hydroxylamine.
What is the SMILES notation for O-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]hydroxylamine?
The canonical SMILES for O-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]hydroxylamine is NOCc1nc(C2CC2)no1.
What is the InChIKey of O-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]hydroxylamine?
The InChIKey is UQPXGRQASZGXLX-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H9N3O2/c7-10-3-5-8-6(9-11-5)4-1-2-4/h4H,1-3,7H2.
What are the key properties of O-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]hydroxylamine?
O-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]hydroxylamine has a molecular weight of 155.16 g/mol, XLogP of 0.34, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for O-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]hydroxylamine is sourced from PubChem (CID 79427579), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).