5,6-dimethyl-2-(3-methylthiophen-2-yl)pyrimidin-4-amine

C11H13N3S — CID 62203881

IUPAC5,6-dimethyl-2-(3-methylthiophen-2-yl)pyrimidin-4-amine
SMILESCc1ccsc1-c1nc(C)c(C)c(N)n1
InChIInChI=1S/C11H13N3S/c1-6-4-5-15-9(6)11-13-8(3)7(2)10(12)14-11/h4-5H,1-3H3,(H2,12,13,14)
InChIKeyVHVLILXMIMBYSR-UHFFFAOYSA-N
MW219.31 g/mol
LogP2.71
Rot. Bonds1

About 5,6-dimethyl-2-(3-methylthiophen-2-yl)pyrimidin-4-amine

5,6-dimethyl-2-(3-methylthiophen-2-yl)pyrimidin-4-amine (PubChem CID 62203881) has the molecular formula C11H13N3S and a molecular weight of 219.31 g/mol. Its IUPAC name is 5,6-dimethyl-2-(3-methylthiophen-2-yl)pyrimidin-4-amine.

Molecular Properties

Compound Name5,6-dimethyl-2-(3-methylthiophen-2-yl)pyrimidin-4-amine
PubChem CID62203881
Molecular FormulaC11H13N3S
Molecular Weight219.31 g/mol
Exact Mass219.08
IUPAC Name5,6-dimethyl-2-(3-methylthiophen-2-yl)pyrimidin-4-amine
SMILESCc1ccsc1-c1nc(C)c(C)c(N)n1
InChIInChI=1S/C11H13N3S/c1-6-4-5-15-9(6)11-13-8(3)7(2)10(12)14-11/h4-5H,1-3H3,(H2,12,13,14)
InChIKeyVHVLILXMIMBYSR-UHFFFAOYSA-N
XLogP2.71
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.31
LogP ≤ 52.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-methyl-2-(3-methylthiophen-2-yl)-6-phenylpyrimidin-4-amine
CID 104846927
2-(3-methylthiophen-2-yl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine
CID 62202099
2,5-dimethyl-6-(3-methylthiophen-2-yl)pyrimidin-4-amine
CID 79991553
5-bromo-4-chloro-6-methyl-2-(3-methylthiophen-2-yl)pyrimidine
CID 66312815
6-ethyl-2-(3-methylthiophen-2-yl)pyrimidin-4-amine
CID 62201574
2-(5-bromothiophen-2-yl)-5,6-dimethylpyrimidin-4-amine
CID 62203363
2-(3-bromothiophen-2-yl)-6-ethyl-5-methylpyrimidin-4-amine
CID 115381177
4-ethoxy-6-(3-methylthiophen-2-yl)-1,3,5-triazin-2-amine
CID 79991237
2-(furan-2-yl)-5,6-dimethylpyrimidin-4-amine
CID 62201956
[2-(3-methylthiophen-2-yl)-6-propan-2-ylpyrimidin-4-yl]hydrazine
CID 62251669
6-(methoxymethyl)-2-(3-methylthiophen-2-yl)pyrimidin-4-amine
CID 62320799
4-chloro-2-(3-methylthiophen-2-yl)-6-propan-2-ylpyrimidine
CID 43557747

Frequently Asked Questions

What is the IUPAC name of 5,6-dimethyl-2-(3-methylthiophen-2-yl)pyrimidin-4-amine?
The IUPAC name of 5,6-dimethyl-2-(3-methylthiophen-2-yl)pyrimidin-4-amine (CID 62203881) is 5,6-dimethyl-2-(3-methylthiophen-2-yl)pyrimidin-4-amine.
What is the SMILES notation for 5,6-dimethyl-2-(3-methylthiophen-2-yl)pyrimidin-4-amine?
The canonical SMILES for 5,6-dimethyl-2-(3-methylthiophen-2-yl)pyrimidin-4-amine is Cc1ccsc1-c1nc(C)c(C)c(N)n1.
What is the InChIKey of 5,6-dimethyl-2-(3-methylthiophen-2-yl)pyrimidin-4-amine?
The InChIKey is VHVLILXMIMBYSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N3S/c1-6-4-5-15-9(6)11-13-8(3)7(2)10(12)14-11/h4-5H,1-3H3,(H2,12,13,14).
What are the key properties of 5,6-dimethyl-2-(3-methylthiophen-2-yl)pyrimidin-4-amine?
5,6-dimethyl-2-(3-methylthiophen-2-yl)pyrimidin-4-amine has a molecular weight of 219.31 g/mol, XLogP of 2.71, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5,6-dimethyl-2-(3-methylthiophen-2-yl)pyrimidin-4-amine is sourced from PubChem (CID 62203881), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).