6-methyl-4-[2-[(6-methyl-2-sulfanylidene-1H-pyrimidin-4-yl)amino]ethylamino]-1H-pyrimidine-2-thione

C12H16N6S2 — CID 15784292

IUPAC6-methyl-4-[2-[(6-methyl-2-sulfanylidene-1H-pyrimidin-4-yl)amino]ethylamino]-1H-pyrimidine-2-thione
SMILESCc1cc(NCCNc2cc(C)[nH]c(=S)n2)nc(=S)[nH]1
InChIInChI=1S/C12H16N6S2/c1-7-5-9(17-11(19)15-7)13-3-4-14-10-6-8(2)16-12(20)18-10/h5-6H,3-4H2,1-2H3,(H2,13,15,17,19)(H2,14,16,18,20)
InChIKeyMTMDBRRMGPJERA-UHFFFAOYSA-N
MW308.44 g/mol
LogP2.73
Rot. Bonds5

About 6-methyl-4-[2-[(6-methyl-2-sulfanylidene-1H-pyrimidin-4-yl)amino]ethylamino]-1H-pyrimidine-2-thione

6-methyl-4-[2-[(6-methyl-2-sulfanylidene-1H-pyrimidin-4-yl)amino]ethylamino]-1H-pyrimidine-2-thione (PubChem CID 15784292) has the molecular formula C12H16N6S2 and a molecular weight of 308.44 g/mol. Its IUPAC name is 6-methyl-4-[2-[(6-methyl-2-sulfanylidene-1H-pyrimidin-4-yl)amino]ethylamino]-1H-pyrimidine-2-thione.

Molecular Properties

Compound Name6-methyl-4-[2-[(6-methyl-2-sulfanylidene-1H-pyrimidin-4-yl)amino]ethylamino]-1H-pyrimidine-2-thione
PubChem CID15784292
Molecular FormulaC12H16N6S2
Molecular Weight308.44 g/mol
Exact Mass308.09
IUPAC Name6-methyl-4-[2-[(6-methyl-2-sulfanylidene-1H-pyrimidin-4-yl)amino]ethylamino]-1H-pyrimidine-2-thione
SMILESCc1cc(NCCNc2cc(C)[nH]c(=S)n2)nc(=S)[nH]1
InChIInChI=1S/C12H16N6S2/c1-7-5-9(17-11(19)15-7)13-3-4-14-10-6-8(2)16-12(20)18-10/h5-6H,3-4H2,1-2H3,(H2,13,15,17,19)(H2,14,16,18,20)
InChIKeyMTMDBRRMGPJERA-UHFFFAOYSA-N
XLogP2.73
TPSA81.42 Ų
H-Bond Donors4
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.44
LogP ≤ 52.73
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Thiocarbonyl_group', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 6-methyl-4-[2-[(6-methyl-2-sulfanylidene-1H-pyrimidin-4-yl)amino]ethylamino]-1H-pyrimidine-2-thione?
The IUPAC name of 6-methyl-4-[2-[(6-methyl-2-sulfanylidene-1H-pyrimidin-4-yl)amino]ethylamino]-1H-pyrimidine-2-thione (CID 15784292) is 6-methyl-4-[2-[(6-methyl-2-sulfanylidene-1H-pyrimidin-4-yl)amino]ethylamino]-1H-pyrimidine-2-thione.
What is the SMILES notation for 6-methyl-4-[2-[(6-methyl-2-sulfanylidene-1H-pyrimidin-4-yl)amino]ethylamino]-1H-pyrimidine-2-thione?
The canonical SMILES for 6-methyl-4-[2-[(6-methyl-2-sulfanylidene-1H-pyrimidin-4-yl)amino]ethylamino]-1H-pyrimidine-2-thione is Cc1cc(NCCNc2cc(C)[nH]c(=S)n2)nc(=S)[nH]1.
What is the InChIKey of 6-methyl-4-[2-[(6-methyl-2-sulfanylidene-1H-pyrimidin-4-yl)amino]ethylamino]-1H-pyrimidine-2-thione?
The InChIKey is MTMDBRRMGPJERA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N6S2/c1-7-5-9(17-11(19)15-7)13-3-4-14-10-6-8(2)16-12(20)18-10/h5-6H,3-4H2,1-2H3,(H2,13,15,17,19)(H2,14,16,18,20).
What are the key properties of 6-methyl-4-[2-[(6-methyl-2-sulfanylidene-1H-pyrimidin-4-yl)amino]ethylamino]-1H-pyrimidine-2-thione?
6-methyl-4-[2-[(6-methyl-2-sulfanylidene-1H-pyrimidin-4-yl)amino]ethylamino]-1H-pyrimidine-2-thione has a molecular weight of 308.44 g/mol, XLogP of 2.73, 5 rotatable bonds, 4 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-4-[2-[(6-methyl-2-sulfanylidene-1H-pyrimidin-4-yl)amino]ethylamino]-1H-pyrimidine-2-thione is sourced from PubChem (CID 15784292), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).