2-fluoropropanimidamide

C3H7FN2 — CID 115011027

IUPAC2-fluoropropanimidamide
SMILES[H]/N=C(\N)C(C)F
InChIInChI=1S/C3H7FN2/c1-2(4)3(5)6/h2H,1H3,(H3,5,6)
InChIKeyIEYONQPMIVOIIH-UHFFFAOYSA-N
MW90.10 g/mol
LogP0.28
Rot. Bonds1

About 2-fluoropropanimidamide

2-fluoropropanimidamide (PubChem CID 115011027) has the molecular formula C3H7FN2 and a molecular weight of 90.10 g/mol. Its IUPAC name is 2-fluoropropanimidamide.

Molecular Properties

Compound Name2-fluoropropanimidamide
PubChem CID115011027
Molecular FormulaC3H7FN2
Molecular Weight90.10 g/mol
Exact Mass90.06
IUPAC Name2-fluoropropanimidamide
SMILES[H]/N=C(\N)C(C)F
InChIInChI=1S/C3H7FN2/c1-2(4)3(5)6/h2H,1H3,(H3,5,6)
InChIKeyIEYONQPMIVOIIH-UHFFFAOYSA-N
XLogP0.28
TPSA49.87 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms6
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50090.10
LogP ≤ 50.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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 2-fluoropropanimidamide?
The IUPAC name of 2-fluoropropanimidamide (CID 115011027) is 2-fluoropropanimidamide.
What is the SMILES notation for 2-fluoropropanimidamide?
The canonical SMILES for 2-fluoropropanimidamide is [H]/N=C(\N)C(C)F.
What is the InChIKey of 2-fluoropropanimidamide?
The InChIKey is IEYONQPMIVOIIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H7FN2/c1-2(4)3(5)6/h2H,1H3,(H3,5,6).
What are the key properties of 2-fluoropropanimidamide?
2-fluoropropanimidamide has a molecular weight of 90.10 g/mol, XLogP of 0.28, 1 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoropropanimidamide is sourced from PubChem (CID 115011027), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).