3-[(2-fluorophenyl)methoxy]pyrazine-2-carboximidamide

C12H11FN4O — CID 63937755

IUPAC3-[(2-fluorophenyl)methoxy]pyrazine-2-carboximidamide
SMILES[H]/N=C(\N)c1nccnc1OCc1ccccc1F
InChIInChI=1S/C12H11FN4O/c13-9-4-2-1-3-8(9)7-18-12-10(11(14)15)16-5-6-17-12/h1-6H,7H2,(H3,14,15)
InChIKeyACTKBXGKJQDCJH-UHFFFAOYSA-N
MW246.25 g/mol
LogP1.48
Rot. Bonds4

About 3-[(2-fluorophenyl)methoxy]pyrazine-2-carboximidamide

3-[(2-fluorophenyl)methoxy]pyrazine-2-carboximidamide (PubChem CID 63937755) has the molecular formula C12H11FN4O and a molecular weight of 246.25 g/mol. Its IUPAC name is 3-[(2-fluorophenyl)methoxy]pyrazine-2-carboximidamide.

Molecular Properties

Compound Name3-[(2-fluorophenyl)methoxy]pyrazine-2-carboximidamide
PubChem CID63937755
Molecular FormulaC12H11FN4O
Molecular Weight246.25 g/mol
Exact Mass246.09
IUPAC Name3-[(2-fluorophenyl)methoxy]pyrazine-2-carboximidamide
SMILES[H]/N=C(\N)c1nccnc1OCc1ccccc1F
InChIInChI=1S/C12H11FN4O/c13-9-4-2-1-3-8(9)7-18-12-10(11(14)15)16-5-6-17-12/h1-6H,7H2,(H3,14,15)
InChIKeyACTKBXGKJQDCJH-UHFFFAOYSA-N
XLogP1.48
TPSA84.88 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.25
LogP ≤ 51.48
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'}

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Frequently Asked Questions

What is the IUPAC name of 3-[(2-fluorophenyl)methoxy]pyrazine-2-carboximidamide?
The IUPAC name of 3-[(2-fluorophenyl)methoxy]pyrazine-2-carboximidamide (CID 63937755) is 3-[(2-fluorophenyl)methoxy]pyrazine-2-carboximidamide.
What is the SMILES notation for 3-[(2-fluorophenyl)methoxy]pyrazine-2-carboximidamide?
The canonical SMILES for 3-[(2-fluorophenyl)methoxy]pyrazine-2-carboximidamide is [H]/N=C(\N)c1nccnc1OCc1ccccc1F.
What is the InChIKey of 3-[(2-fluorophenyl)methoxy]pyrazine-2-carboximidamide?
The InChIKey is ACTKBXGKJQDCJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11FN4O/c13-9-4-2-1-3-8(9)7-18-12-10(11(14)15)16-5-6-17-12/h1-6H,7H2,(H3,14,15).
What are the key properties of 3-[(2-fluorophenyl)methoxy]pyrazine-2-carboximidamide?
3-[(2-fluorophenyl)methoxy]pyrazine-2-carboximidamide has a molecular weight of 246.25 g/mol, XLogP of 1.48, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(2-fluorophenyl)methoxy]pyrazine-2-carboximidamide is sourced from PubChem (CID 63937755), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).