2-[methyl(1-methylsulfanylpropan-2-yl)amino]pyrimidine-4-carbothioamide

C10H16N4S2 — CID 107547939

IUPAC2-[methyl(1-methylsulfanylpropan-2-yl)amino]pyrimidine-4-carbothioamide
SMILESCSCC(C)N(C)c1nccc(C(N)=S)n1
InChIInChI=1S/C10H16N4S2/c1-7(6-16-3)14(2)10-12-5-4-8(13-10)9(11)15/h4-5,7H,6H2,1-3H3,(H2,11,15)
InChIKeyJDGSVZVBCUBFJU-UHFFFAOYSA-N
MW256.40 g/mol
LogP1.30
Rot. Bonds5

About 2-[methyl(1-methylsulfanylpropan-2-yl)amino]pyrimidine-4-carbothioamide

2-[methyl(1-methylsulfanylpropan-2-yl)amino]pyrimidine-4-carbothioamide (PubChem CID 107547939) has the molecular formula C10H16N4S2 and a molecular weight of 256.40 g/mol. Its IUPAC name is 2-[methyl(1-methylsulfanylpropan-2-yl)amino]pyrimidine-4-carbothioamide.

Molecular Properties

Compound Name2-[methyl(1-methylsulfanylpropan-2-yl)amino]pyrimidine-4-carbothioamide
PubChem CID107547939
Molecular FormulaC10H16N4S2
Molecular Weight256.40 g/mol
Exact Mass256.08
IUPAC Name2-[methyl(1-methylsulfanylpropan-2-yl)amino]pyrimidine-4-carbothioamide
SMILESCSCC(C)N(C)c1nccc(C(N)=S)n1
InChIInChI=1S/C10H16N4S2/c1-7(6-16-3)14(2)10-12-5-4-8(13-10)9(11)15/h4-5,7H,6H2,1-3H3,(H2,11,15)
InChIKeyJDGSVZVBCUBFJU-UHFFFAOYSA-N
XLogP1.30
TPSA55.04 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.40
LogP ≤ 51.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze 2-[methyl(1-methylsulfanylpropan-2-yl)amino]pyrimidine-4-carbothioamide 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

2-[1-methoxypropan-2-yl(methyl)amino]pyrimidine-4-carbothioamide
CID 107546852
2-[methyl(1-thiophen-2-ylpropan-2-yl)amino]pyrimidine-4-carbothioamide
CID 107547721
2-[1-(dimethylamino)propan-2-yl-ethylamino]pyrimidine-4-carbothioamide
CID 107548219
2-[methyl(3-methylbutyl)amino]pyrimidine-4-carbothioamide
CID 107546802
2-[2-(dimethylamino)ethyl-methylamino]pyrimidine-4-carbothioamide
CID 107547487
2-[ethyl(2-ethylbutyl)amino]pyrimidine-4-carbothioamide
CID 107546820
2-[(4-ethylcyclohexyl)-methylamino]pyrimidine-4-carbothioamide
CID 107546846
2-[(4-carbamothioylpyrimidin-2-yl)-methylamino]-N-propan-2-ylacetamide
CID 107547064
2-[2-methoxyethyl(1-methoxypropan-2-yl)amino]pyrimidine-4-carbothioamide
CID 107547062
2-[bis(2-hydroxyethyl)amino]pyrimidine-4-carbothioamide
CID 107546750
2-[cyclopropyl(3-methylbutyl)amino]pyrimidine-4-carbothioamide
CID 107547067
4-[methyl(1-methylsulfanylpropan-2-yl)amino]pyridine-2-carboximidamide
CID 112660217

Frequently Asked Questions

What is the IUPAC name of 2-[methyl(1-methylsulfanylpropan-2-yl)amino]pyrimidine-4-carbothioamide?
The IUPAC name of 2-[methyl(1-methylsulfanylpropan-2-yl)amino]pyrimidine-4-carbothioamide (CID 107547939) is 2-[methyl(1-methylsulfanylpropan-2-yl)amino]pyrimidine-4-carbothioamide.
What is the SMILES notation for 2-[methyl(1-methylsulfanylpropan-2-yl)amino]pyrimidine-4-carbothioamide?
The canonical SMILES for 2-[methyl(1-methylsulfanylpropan-2-yl)amino]pyrimidine-4-carbothioamide is CSCC(C)N(C)c1nccc(C(N)=S)n1.
What is the InChIKey of 2-[methyl(1-methylsulfanylpropan-2-yl)amino]pyrimidine-4-carbothioamide?
The InChIKey is JDGSVZVBCUBFJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4S2/c1-7(6-16-3)14(2)10-12-5-4-8(13-10)9(11)15/h4-5,7H,6H2,1-3H3,(H2,11,15).
What are the key properties of 2-[methyl(1-methylsulfanylpropan-2-yl)amino]pyrimidine-4-carbothioamide?
2-[methyl(1-methylsulfanylpropan-2-yl)amino]pyrimidine-4-carbothioamide has a molecular weight of 256.40 g/mol, XLogP of 1.30, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[methyl(1-methylsulfanylpropan-2-yl)amino]pyrimidine-4-carbothioamide is sourced from PubChem (CID 107547939), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).