6-[ethyl(propyl)amino]-N'-hydroxypyridine-3-carboximidamide

C11H18N4O — CID 43268817

IUPAC6-[ethyl(propyl)amino]-N'-hydroxypyridine-3-carboximidamide
SMILESCCCN(CC)c1ccc(/C(N)=N/O)cn1
InChIInChI=1S/C11H18N4O/c1-3-7-15(4-2)10-6-5-9(8-13-10)11(12)14-16/h5-6,8,16H,3-4,7H2,1-2H3,(H2,12,14)
InChIKeyJGGAWTDDELYBLX-UHFFFAOYSA-N
MW222.29 g/mol
LogP1.41
Rot. Bonds5

About 6-[ethyl(propyl)amino]-N'-hydroxypyridine-3-carboximidamide

6-[ethyl(propyl)amino]-N'-hydroxypyridine-3-carboximidamide (PubChem CID 43268817) has the molecular formula C11H18N4O and a molecular weight of 222.29 g/mol. Its IUPAC name is 6-[ethyl(propyl)amino]-N'-hydroxypyridine-3-carboximidamide.

Molecular Properties

Compound Name6-[ethyl(propyl)amino]-N'-hydroxypyridine-3-carboximidamide
PubChem CID43268817
Molecular FormulaC11H18N4O
Molecular Weight222.29 g/mol
Exact Mass222.15
IUPAC Name6-[ethyl(propyl)amino]-N'-hydroxypyridine-3-carboximidamide
SMILESCCCN(CC)c1ccc(/C(N)=N/O)cn1
InChIInChI=1S/C11H18N4O/c1-3-7-15(4-2)10-6-5-9(8-13-10)11(12)14-16/h5-6,8,16H,3-4,7H2,1-2H3,(H2,12,14)
InChIKeyJGGAWTDDELYBLX-UHFFFAOYSA-N
XLogP1.41
TPSA74.74 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.29
LogP ≤ 51.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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 6-[ethyl(propyl)amino]-N'-hydroxypyridine-3-carboximidamide?
The IUPAC name of 6-[ethyl(propyl)amino]-N'-hydroxypyridine-3-carboximidamide (CID 43268817) is 6-[ethyl(propyl)amino]-N'-hydroxypyridine-3-carboximidamide.
What is the SMILES notation for 6-[ethyl(propyl)amino]-N'-hydroxypyridine-3-carboximidamide?
The canonical SMILES for 6-[ethyl(propyl)amino]-N'-hydroxypyridine-3-carboximidamide is CCCN(CC)c1ccc(/C(N)=N/O)cn1.
What is the InChIKey of 6-[ethyl(propyl)amino]-N'-hydroxypyridine-3-carboximidamide?
The InChIKey is JGGAWTDDELYBLX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4O/c1-3-7-15(4-2)10-6-5-9(8-13-10)11(12)14-16/h5-6,8,16H,3-4,7H2,1-2H3,(H2,12,14).
What are the key properties of 6-[ethyl(propyl)amino]-N'-hydroxypyridine-3-carboximidamide?
6-[ethyl(propyl)amino]-N'-hydroxypyridine-3-carboximidamide has a molecular weight of 222.29 g/mol, XLogP of 1.41, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[ethyl(propyl)amino]-N'-hydroxypyridine-3-carboximidamide is sourced from PubChem (CID 43268817), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).