4-methyl-6-(2-methylthiophen-3-yl)pyrimidin-2-amine

C10H11N3S — CID 102838422

IUPAC4-methyl-6-(2-methylthiophen-3-yl)pyrimidin-2-amine
SMILESCc1cc(-c2ccsc2C)nc(N)n1
InChIInChI=1S/C10H11N3S/c1-6-5-9(13-10(11)12-6)8-3-4-14-7(8)2/h3-5H,1-2H3,(H2,11,12,13)
InChIKeyUDWFNCICBPTVCL-UHFFFAOYSA-N
MW205.29 g/mol
LogP2.40
Rot. Bonds1

About 4-methyl-6-(2-methylthiophen-3-yl)pyrimidin-2-amine

4-methyl-6-(2-methylthiophen-3-yl)pyrimidin-2-amine (PubChem CID 102838422) has the molecular formula C10H11N3S and a molecular weight of 205.29 g/mol. Its IUPAC name is 4-methyl-6-(2-methylthiophen-3-yl)pyrimidin-2-amine.

Molecular Properties

Compound Name4-methyl-6-(2-methylthiophen-3-yl)pyrimidin-2-amine
PubChem CID102838422
Molecular FormulaC10H11N3S
Molecular Weight205.29 g/mol
Exact Mass205.07
IUPAC Name4-methyl-6-(2-methylthiophen-3-yl)pyrimidin-2-amine
SMILESCc1cc(-c2ccsc2C)nc(N)n1
InChIInChI=1S/C10H11N3S/c1-6-5-9(13-10(11)12-6)8-3-4-14-7(8)2/h3-5H,1-2H3,(H2,11,12,13)
InChIKeyUDWFNCICBPTVCL-UHFFFAOYSA-N
XLogP2.40
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.29
LogP ≤ 52.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 4-methyl-6-(2-methylthiophen-3-yl)pyrimidin-2-amine 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

4-(2-fluoro-5-methylphenyl)-6-methylpyrimidin-2-amine
CID 56704999
4-(2-methoxy-5-methylphenyl)-6-methylpyrimidin-2-amine
CID 62482749
4-(2,3-dichlorophenyl)-6-methylpyrimidin-2-amine
CID 39796773
2-(ethoxymethyl)-6-(2-methylthiophen-3-yl)pyrimidin-4-amine
CID 102838552
4-(2,6-dimethylphenyl)-6-methylpyrimidin-2-amine;ethane
CID 163247902
4-(5-iodothiophen-2-yl)-6-methylpyrimidin-2-amine
CID 53426321
4,6-dimethylpyrimidin-2-amine;hydrochloride
CID 140629054
4-(3,4-dimethylphenyl)-6-methylpyrimidin-2-amine
CID 62481951
4-(3,4-difluorophenyl)-6-methylpyrimidin-2-amine
CID 39819363
4-methyl-6-(2-methyl-4-pyridinyl)pyrimidin-2-amine
CID 71225444
4-isoquinolin-8-yl-6-methylpyrimidin-2-amine
CID 103144263
4-(4-bromo-3-chloro-2-fluorophenyl)-6-methylpyrimidin-2-amine
CID 106763727

Frequently Asked Questions

What is the IUPAC name of 4-methyl-6-(2-methylthiophen-3-yl)pyrimidin-2-amine?
The IUPAC name of 4-methyl-6-(2-methylthiophen-3-yl)pyrimidin-2-amine (CID 102838422) is 4-methyl-6-(2-methylthiophen-3-yl)pyrimidin-2-amine.
What is the SMILES notation for 4-methyl-6-(2-methylthiophen-3-yl)pyrimidin-2-amine?
The canonical SMILES for 4-methyl-6-(2-methylthiophen-3-yl)pyrimidin-2-amine is Cc1cc(-c2ccsc2C)nc(N)n1.
What is the InChIKey of 4-methyl-6-(2-methylthiophen-3-yl)pyrimidin-2-amine?
The InChIKey is UDWFNCICBPTVCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3S/c1-6-5-9(13-10(11)12-6)8-3-4-14-7(8)2/h3-5H,1-2H3,(H2,11,12,13).
What are the key properties of 4-methyl-6-(2-methylthiophen-3-yl)pyrimidin-2-amine?
4-methyl-6-(2-methylthiophen-3-yl)pyrimidin-2-amine has a molecular weight of 205.29 g/mol, XLogP of 2.40, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-6-(2-methylthiophen-3-yl)pyrimidin-2-amine is sourced from PubChem (CID 102838422), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).