2-[(6-sulfanylidene-1H-pyrimidin-4-yl)sulfanyl]ethanimidamide

C6H8N4S2 — CID 15159451

IUPAC2-[(6-sulfanylidene-1H-pyrimidin-4-yl)sulfanyl]ethanimidamide
SMILES[H]/N=C(\N)CSc1cc(=S)[nH]cn1
InChIInChI=1S/C6H8N4S2/c7-4(8)2-12-6-1-5(11)9-3-10-6/h1,3H,2H2,(H3,7,8)(H,9,10,11)
InChIKeyXUDSGDDHPQWKJZ-UHFFFAOYSA-N
MW200.29 g/mol
LogP1.17
Rot. Bonds3

About 2-[(6-sulfanylidene-1H-pyrimidin-4-yl)sulfanyl]ethanimidamide

2-[(6-sulfanylidene-1H-pyrimidin-4-yl)sulfanyl]ethanimidamide (PubChem CID 15159451) has the molecular formula C6H8N4S2 and a molecular weight of 200.29 g/mol. Its IUPAC name is 2-[(6-sulfanylidene-1H-pyrimidin-4-yl)sulfanyl]ethanimidamide.

Molecular Properties

Compound Name2-[(6-sulfanylidene-1H-pyrimidin-4-yl)sulfanyl]ethanimidamide
PubChem CID15159451
Molecular FormulaC6H8N4S2
Molecular Weight200.29 g/mol
Exact Mass200.02
IUPAC Name2-[(6-sulfanylidene-1H-pyrimidin-4-yl)sulfanyl]ethanimidamide
SMILES[H]/N=C(\N)CSc1cc(=S)[nH]cn1
InChIInChI=1S/C6H8N4S2/c7-4(8)2-12-6-1-5(11)9-3-10-6/h1,3H,2H2,(H3,7,8)(H,9,10,11)
InChIKeyXUDSGDDHPQWKJZ-UHFFFAOYSA-N
XLogP1.17
TPSA78.55 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.29
LogP ≤ 51.17
H-Bond Donors ≤ 53
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': 'Thiocarbonyl_group', 'substructure': 'N/A'}

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Related Compounds

2-[(6-sulfanylidene-1H-pyrimidin-4-yl)sulfanyl]ethanimidamide;hydrochloride
CID 22156694
(6-sulfanylidene-1H-pyrimidin-4-yl) carbamimidothioate
CID 130804209

Frequently Asked Questions

What is the IUPAC name of 2-[(6-sulfanylidene-1H-pyrimidin-4-yl)sulfanyl]ethanimidamide?
The IUPAC name of 2-[(6-sulfanylidene-1H-pyrimidin-4-yl)sulfanyl]ethanimidamide (CID 15159451) is 2-[(6-sulfanylidene-1H-pyrimidin-4-yl)sulfanyl]ethanimidamide.
What is the SMILES notation for 2-[(6-sulfanylidene-1H-pyrimidin-4-yl)sulfanyl]ethanimidamide?
The canonical SMILES for 2-[(6-sulfanylidene-1H-pyrimidin-4-yl)sulfanyl]ethanimidamide is [H]/N=C(\N)CSc1cc(=S)[nH]cn1.
What is the InChIKey of 2-[(6-sulfanylidene-1H-pyrimidin-4-yl)sulfanyl]ethanimidamide?
The InChIKey is XUDSGDDHPQWKJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8N4S2/c7-4(8)2-12-6-1-5(11)9-3-10-6/h1,3H,2H2,(H3,7,8)(H,9,10,11).
What are the key properties of 2-[(6-sulfanylidene-1H-pyrimidin-4-yl)sulfanyl]ethanimidamide?
2-[(6-sulfanylidene-1H-pyrimidin-4-yl)sulfanyl]ethanimidamide has a molecular weight of 200.29 g/mol, XLogP of 1.17, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(6-sulfanylidene-1H-pyrimidin-4-yl)sulfanyl]ethanimidamide is sourced from PubChem (CID 15159451), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).