N'-hydroxy-4-(2-methoxyphenoxy)-2,6-dimethylpyridine-3-carboximidamide

C15H17N3O3 — CID 81035865

IUPACN'-hydroxy-4-(2-methoxyphenoxy)-2,6-dimethylpyridine-3-carboximidamide
SMILESCOc1ccccc1Oc1cc(C)nc(C)c1/C(N)=N/O
InChIInChI=1S/C15H17N3O3/c1-9-8-13(14(10(2)17-9)15(16)18-19)21-12-7-5-4-6-11(12)20-3/h4-8,19H,1-3H3,(H2,16,18)
InChIKeyICUHTAPIHNHVTJ-UHFFFAOYSA-N
MW287.32 g/mol
LogP2.59
Rot. Bonds4

About N'-hydroxy-4-(2-methoxyphenoxy)-2,6-dimethylpyridine-3-carboximidamide

N'-hydroxy-4-(2-methoxyphenoxy)-2,6-dimethylpyridine-3-carboximidamide (PubChem CID 81035865) has the molecular formula C15H17N3O3 and a molecular weight of 287.32 g/mol. Its IUPAC name is N'-hydroxy-4-(2-methoxyphenoxy)-2,6-dimethylpyridine-3-carboximidamide.

Molecular Properties

Compound NameN'-hydroxy-4-(2-methoxyphenoxy)-2,6-dimethylpyridine-3-carboximidamide
PubChem CID81035865
Molecular FormulaC15H17N3O3
Molecular Weight287.32 g/mol
Exact Mass287.13
IUPAC NameN'-hydroxy-4-(2-methoxyphenoxy)-2,6-dimethylpyridine-3-carboximidamide
SMILESCOc1ccccc1Oc1cc(C)nc(C)c1/C(N)=N/O
InChIInChI=1S/C15H17N3O3/c1-9-8-13(14(10(2)17-9)15(16)18-19)21-12-7-5-4-6-11(12)20-3/h4-8,19H,1-3H3,(H2,16,18)
InChIKeyICUHTAPIHNHVTJ-UHFFFAOYSA-N
XLogP2.59
TPSA89.96 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.32
LogP ≤ 52.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'oxime_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N'-hydroxy-4-(2-methoxyphenoxy)-2,6-dimethylpyridine-3-carboximidamide?
The IUPAC name of N'-hydroxy-4-(2-methoxyphenoxy)-2,6-dimethylpyridine-3-carboximidamide (CID 81035865) is N'-hydroxy-4-(2-methoxyphenoxy)-2,6-dimethylpyridine-3-carboximidamide.
What is the SMILES notation for N'-hydroxy-4-(2-methoxyphenoxy)-2,6-dimethylpyridine-3-carboximidamide?
The canonical SMILES for N'-hydroxy-4-(2-methoxyphenoxy)-2,6-dimethylpyridine-3-carboximidamide is COc1ccccc1Oc1cc(C)nc(C)c1/C(N)=N/O.
What is the InChIKey of N'-hydroxy-4-(2-methoxyphenoxy)-2,6-dimethylpyridine-3-carboximidamide?
The InChIKey is ICUHTAPIHNHVTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O3/c1-9-8-13(14(10(2)17-9)15(16)18-19)21-12-7-5-4-6-11(12)20-3/h4-8,19H,1-3H3,(H2,16,18).
What are the key properties of N'-hydroxy-4-(2-methoxyphenoxy)-2,6-dimethylpyridine-3-carboximidamide?
N'-hydroxy-4-(2-methoxyphenoxy)-2,6-dimethylpyridine-3-carboximidamide has a molecular weight of 287.32 g/mol, XLogP of 2.59, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N'-hydroxy-4-(2-methoxyphenoxy)-2,6-dimethylpyridine-3-carboximidamide is sourced from PubChem (CID 81035865), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).