2-amino-6-methyl-7,9-dihydropurine-8-thione

C6H7N5S — CID 22172504

IUPAC2-amino-6-methyl-7,9-dihydropurine-8-thione
SMILESCc1nc(N)nc2[nH]c(=S)[nH]c12
InChIInChI=1S/C6H7N5S/c1-2-3-4(10-5(7)8-2)11-6(12)9-3/h1H3,(H4,7,8,9,10,11,12)
InChIKeyRUOKGLFNTISWJJ-UHFFFAOYSA-N
MW181.22 g/mol
LogP0.91
Rot. Bonds

About 2-amino-6-methyl-7,9-dihydropurine-8-thione

2-amino-6-methyl-7,9-dihydropurine-8-thione (PubChem CID 22172504) has the molecular formula C6H7N5S and a molecular weight of 181.22 g/mol. Its IUPAC name is 2-amino-6-methyl-7,9-dihydropurine-8-thione.

Molecular Properties

Compound Name2-amino-6-methyl-7,9-dihydropurine-8-thione
PubChem CID22172504
Molecular FormulaC6H7N5S
Molecular Weight181.22 g/mol
Exact Mass181.04
IUPAC Name2-amino-6-methyl-7,9-dihydropurine-8-thione
SMILESCc1nc(N)nc2[nH]c(=S)[nH]c12
InChIInChI=1S/C6H7N5S/c1-2-3-4(10-5(7)8-2)11-6(12)9-3/h1H3,(H4,7,8,9,10,11,12)
InChIKeyRUOKGLFNTISWJJ-UHFFFAOYSA-N
XLogP0.91
TPSA83.38 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.22
LogP ≤ 50.91
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-amino-6-methyl-7,9-dihydropurine-8-thione?
The IUPAC name of 2-amino-6-methyl-7,9-dihydropurine-8-thione (CID 22172504) is 2-amino-6-methyl-7,9-dihydropurine-8-thione.
What is the SMILES notation for 2-amino-6-methyl-7,9-dihydropurine-8-thione?
The canonical SMILES for 2-amino-6-methyl-7,9-dihydropurine-8-thione is Cc1nc(N)nc2[nH]c(=S)[nH]c12.
What is the InChIKey of 2-amino-6-methyl-7,9-dihydropurine-8-thione?
The InChIKey is RUOKGLFNTISWJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H7N5S/c1-2-3-4(10-5(7)8-2)11-6(12)9-3/h1H3,(H4,7,8,9,10,11,12).
What are the key properties of 2-amino-6-methyl-7,9-dihydropurine-8-thione?
2-amino-6-methyl-7,9-dihydropurine-8-thione has a molecular weight of 181.22 g/mol, XLogP of 0.91, 0 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-6-methyl-7,9-dihydropurine-8-thione is sourced from PubChem (CID 22172504), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).