O-(6-methyl-3-pyridinyl)hydroxylamine

C6H8N2O — CID 143778365

IUPACO-(6-methyl-3-pyridinyl)hydroxylamine
SMILESCc1ccc(ON)cn1
InChIInChI=1S/C6H8N2O/c1-5-2-3-6(9-7)4-8-5/h2-4H,7H2,1H3
InChIKeyNUMBEFCRJJUPCS-UHFFFAOYSA-N
MW124.14 g/mol
LogP0.64
Rot. Bonds1

About O-(6-methyl-3-pyridinyl)hydroxylamine

O-(6-methyl-3-pyridinyl)hydroxylamine (PubChem CID 143778365) has the molecular formula C6H8N2O and a molecular weight of 124.14 g/mol. Its IUPAC name is O-(6-methyl-3-pyridinyl)hydroxylamine.

Molecular Properties

Compound NameO-(6-methyl-3-pyridinyl)hydroxylamine
PubChem CID143778365
Molecular FormulaC6H8N2O
Molecular Weight124.14 g/mol
Exact Mass124.06
IUPAC NameO-(6-methyl-3-pyridinyl)hydroxylamine
SMILESCc1ccc(ON)cn1
InChIInChI=1S/C6H8N2O/c1-5-2-3-6(9-7)4-8-5/h2-4H,7H2,1H3
InChIKeyNUMBEFCRJJUPCS-UHFFFAOYSA-N
XLogP0.64
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500124.14
LogP ≤ 50.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

(6-methyl-3-pyridinyl) hypochlorite
CID 164916594
5-ethoxy-2-methylpyridine
CID 573198
2-methyl-5-methylsulfanyloxypyridine
CID 142150711
1-[(6-methyl-3-pyridinyl)oxy]propan-2-amine
CID 102689433
5-butoxy-2-methylpyridine
CID 13154052
(6-methyl-3-pyridinyl) methanesulfinate
CID 20719794
6-methyl-2-[(6-methyl-3-pyridinyl)oxy]pyridin-3-amine
CID 81132734
(1S)-1-[4-[(6-methyl-3-pyridinyl)oxy]phenyl]ethanamine
CID 63369986
5-fluorosulfonyloxy-2-methylpyridine
CID 118408610
2-[4-[(6-methyl-3-pyridinyl)oxy]phenyl]ethanamine
CID 55239141
2-methyl-1-[(6-methyl-3-pyridinyl)oxy]propan-2-ol
CID 129451823
potassium trifluoro-[(6-methyl-3-pyridinyl)oxymethyl]boranuide
CID 63704180

Frequently Asked Questions

What is the IUPAC name of O-(6-methyl-3-pyridinyl)hydroxylamine?
The IUPAC name of O-(6-methyl-3-pyridinyl)hydroxylamine (CID 143778365) is O-(6-methyl-3-pyridinyl)hydroxylamine.
What is the SMILES notation for O-(6-methyl-3-pyridinyl)hydroxylamine?
The canonical SMILES for O-(6-methyl-3-pyridinyl)hydroxylamine is Cc1ccc(ON)cn1.
What is the InChIKey of O-(6-methyl-3-pyridinyl)hydroxylamine?
The InChIKey is NUMBEFCRJJUPCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8N2O/c1-5-2-3-6(9-7)4-8-5/h2-4H,7H2,1H3.
What are the key properties of O-(6-methyl-3-pyridinyl)hydroxylamine?
O-(6-methyl-3-pyridinyl)hydroxylamine has a molecular weight of 124.14 g/mol, XLogP of 0.64, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for O-(6-methyl-3-pyridinyl)hydroxylamine is sourced from PubChem (CID 143778365), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).