2-amino-6-(propylamino)-1H-pyrimidine-4-thione

C7H12N4S — CID 3720756

IUPAC2-amino-6-(propylamino)-1H-pyrimidine-4-thione
SMILESCCCNc1cc(=S)nc(N)[nH]1
InChIInChI=1S/C7H12N4S/c1-2-3-9-5-4-6(12)11-7(8)10-5/h4H,2-3H2,1H3,(H4,8,9,10,11,12)
InChIKeyZYPJIUHJESCYFW-UHFFFAOYSA-N
MW184.27 g/mol
LogP1.54
Rot. Bonds3

About 2-amino-6-(propylamino)-1H-pyrimidine-4-thione

2-amino-6-(propylamino)-1H-pyrimidine-4-thione (PubChem CID 3720756) has the molecular formula C7H12N4S and a molecular weight of 184.27 g/mol. Its IUPAC name is 2-amino-6-(propylamino)-1H-pyrimidine-4-thione.

Molecular Properties

Compound Name2-amino-6-(propylamino)-1H-pyrimidine-4-thione
PubChem CID3720756
Molecular FormulaC7H12N4S
Molecular Weight184.27 g/mol
Exact Mass184.08
IUPAC Name2-amino-6-(propylamino)-1H-pyrimidine-4-thione
SMILESCCCNc1cc(=S)nc(N)[nH]1
InChIInChI=1S/C7H12N4S/c1-2-3-9-5-4-6(12)11-7(8)10-5/h4H,2-3H2,1H3,(H4,8,9,10,11,12)
InChIKeyZYPJIUHJESCYFW-UHFFFAOYSA-N
XLogP1.54
TPSA66.73 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.27
LogP ≤ 51.54
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 2-amino-6-(propylamino)-1H-pyrimidine-4-thione with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-amino-6-(propylamino)-1H-pyrimidine-4-thione?
The IUPAC name of 2-amino-6-(propylamino)-1H-pyrimidine-4-thione (CID 3720756) is 2-amino-6-(propylamino)-1H-pyrimidine-4-thione.
What is the SMILES notation for 2-amino-6-(propylamino)-1H-pyrimidine-4-thione?
The canonical SMILES for 2-amino-6-(propylamino)-1H-pyrimidine-4-thione is CCCNc1cc(=S)nc(N)[nH]1.
What is the InChIKey of 2-amino-6-(propylamino)-1H-pyrimidine-4-thione?
The InChIKey is ZYPJIUHJESCYFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12N4S/c1-2-3-9-5-4-6(12)11-7(8)10-5/h4H,2-3H2,1H3,(H4,8,9,10,11,12).
What are the key properties of 2-amino-6-(propylamino)-1H-pyrimidine-4-thione?
2-amino-6-(propylamino)-1H-pyrimidine-4-thione has a molecular weight of 184.27 g/mol, XLogP of 1.54, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-6-(propylamino)-1H-pyrimidine-4-thione is sourced from PubChem (CID 3720756), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).