2-[(3-fluoro-2-pyridinyl)sulfonyl-propan-2-ylamino]ethanimidamide

C10H15FN4O2S — CID 103308750

IUPAC2-[(3-fluoro-2-pyridinyl)sulfonyl-propan-2-ylamino]ethanimidamide
SMILES[H]/N=C(\N)CN(C(C)C)S(=O)(=O)c1ncccc1F
InChIInChI=1S/C10H15FN4O2S/c1-7(2)15(6-9(12)13)18(16,17)10-8(11)4-3-5-14-10/h3-5,7H,6H2,1-2H3,(H3,12,13)
InChIKeyHCORZEMPUSTEIU-UHFFFAOYSA-N
MW274.32 g/mol
LogP0.56
Rot. Bonds5

About 2-[(3-fluoro-2-pyridinyl)sulfonyl-propan-2-ylamino]ethanimidamide

2-[(3-fluoro-2-pyridinyl)sulfonyl-propan-2-ylamino]ethanimidamide (PubChem CID 103308750) has the molecular formula C10H15FN4O2S and a molecular weight of 274.32 g/mol. Its IUPAC name is 2-[(3-fluoro-2-pyridinyl)sulfonyl-propan-2-ylamino]ethanimidamide.

Molecular Properties

Compound Name2-[(3-fluoro-2-pyridinyl)sulfonyl-propan-2-ylamino]ethanimidamide
PubChem CID103308750
Molecular FormulaC10H15FN4O2S
Molecular Weight274.32 g/mol
Exact Mass274.09
IUPAC Name2-[(3-fluoro-2-pyridinyl)sulfonyl-propan-2-ylamino]ethanimidamide
SMILES[H]/N=C(\N)CN(C(C)C)S(=O)(=O)c1ncccc1F
InChIInChI=1S/C10H15FN4O2S/c1-7(2)15(6-9(12)13)18(16,17)10-8(11)4-3-5-14-10/h3-5,7H,6H2,1-2H3,(H3,12,13)
InChIKeyHCORZEMPUSTEIU-UHFFFAOYSA-N
XLogP0.56
TPSA100.14 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.32
LogP ≤ 50.56
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'}

Analyze 2-[(3-fluoro-2-pyridinyl)sulfonyl-propan-2-ylamino]ethanimidamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-fluoro-N-propan-2-yl-N-(pyridin-2-ylmethyl)pyridine-2-sulfonamide
CID 103299752
N-(3-aminopropyl)-3-fluoro-N-(2-methylpropyl)pyridine-2-sulfonamide
CID 103298483
2-[(2-amino-2-oxoethyl)-[(3-fluoro-2-pyridinyl)sulfonyl]amino]acetic acid
CID 107435853
3-[(3-fluoro-2-pyridinyl)-propan-2-ylamino]propanimidamide
CID 62733411
3-fluoro-N-methyl-N-(1-methylsulfanylpropan-2-yl)pyridine-2-sulfonamide
CID 103300378
3-fluoro-N,N-dipentylpyridine-2-sulfonamide
CID 103299737
2-(2-fluoro-N-methylsulfonylanilino)ethanimidamide
CID 99975396
2-[cyclopentyl-[(3-fluoro-2-pyridinyl)sulfonyl]amino]ethanethioamide
CID 103300682
1-[(3-fluoro-2-pyridinyl)sulfonyl]pyrrolidine-2-carboximidamide
CID 103308737
N-ethyl-3-fluoro-N-(2-fluorophenyl)pyridine-2-sulfonamide
CID 103299977
3-fluoro-N-[(2-fluorophenyl)methyl]-N-methylpyridine-2-sulfonamide
CID 103299462
N,N-bis(2-cyanoethyl)-3-fluoropyridine-2-sulfonamide
CID 103299443

Frequently Asked Questions

What is the IUPAC name of 2-[(3-fluoro-2-pyridinyl)sulfonyl-propan-2-ylamino]ethanimidamide?
The IUPAC name of 2-[(3-fluoro-2-pyridinyl)sulfonyl-propan-2-ylamino]ethanimidamide (CID 103308750) is 2-[(3-fluoro-2-pyridinyl)sulfonyl-propan-2-ylamino]ethanimidamide.
What is the SMILES notation for 2-[(3-fluoro-2-pyridinyl)sulfonyl-propan-2-ylamino]ethanimidamide?
The canonical SMILES for 2-[(3-fluoro-2-pyridinyl)sulfonyl-propan-2-ylamino]ethanimidamide is [H]/N=C(\N)CN(C(C)C)S(=O)(=O)c1ncccc1F.
What is the InChIKey of 2-[(3-fluoro-2-pyridinyl)sulfonyl-propan-2-ylamino]ethanimidamide?
The InChIKey is HCORZEMPUSTEIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15FN4O2S/c1-7(2)15(6-9(12)13)18(16,17)10-8(11)4-3-5-14-10/h3-5,7H,6H2,1-2H3,(H3,12,13).
What are the key properties of 2-[(3-fluoro-2-pyridinyl)sulfonyl-propan-2-ylamino]ethanimidamide?
2-[(3-fluoro-2-pyridinyl)sulfonyl-propan-2-ylamino]ethanimidamide has a molecular weight of 274.32 g/mol, XLogP of 0.56, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(3-fluoro-2-pyridinyl)sulfonyl-propan-2-ylamino]ethanimidamide is sourced from PubChem (CID 103308750), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).