4-(2,4-dimethyl-1,3-thiazol-5-yl)-N-methylpyrimidin-2-amine

C10H12N4S — CID 6539278

IUPAC4-(2,4-dimethyl-1,3-thiazol-5-yl)-N-methylpyrimidin-2-amine
SMILESCNc1nccc(-c2sc(C)nc2C)n1
InChIInChI=1S/C10H12N4S/c1-6-9(15-7(2)13-6)8-4-5-12-10(11-3)14-8/h4-5H,1-3H3,(H,11,12,14)
InChIKeyRPXWUUDZINQPTJ-UHFFFAOYSA-N
MW220.30 g/mol
LogP2.26
Rot. Bonds2

About 4-(2,4-dimethyl-1,3-thiazol-5-yl)-N-methylpyrimidin-2-amine

4-(2,4-dimethyl-1,3-thiazol-5-yl)-N-methylpyrimidin-2-amine (PubChem CID 6539278) has the molecular formula C10H12N4S and a molecular weight of 220.30 g/mol. Its IUPAC name is 4-(2,4-dimethyl-1,3-thiazol-5-yl)-N-methylpyrimidin-2-amine.

Molecular Properties

Compound Name4-(2,4-dimethyl-1,3-thiazol-5-yl)-N-methylpyrimidin-2-amine
PubChem CID6539278
Molecular FormulaC10H12N4S
Molecular Weight220.30 g/mol
Exact Mass220.08
IUPAC Name4-(2,4-dimethyl-1,3-thiazol-5-yl)-N-methylpyrimidin-2-amine
SMILESCNc1nccc(-c2sc(C)nc2C)n1
InChIInChI=1S/C10H12N4S/c1-6-9(15-7(2)13-6)8-4-5-12-10(11-3)14-8/h4-5H,1-3H3,(H,11,12,14)
InChIKeyRPXWUUDZINQPTJ-UHFFFAOYSA-N
XLogP2.26
TPSA50.70 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.30
LogP ≤ 52.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 4-(2,4-dimethyl-1,3-thiazol-5-yl)-N-methylpyrimidin-2-amine?
The IUPAC name of 4-(2,4-dimethyl-1,3-thiazol-5-yl)-N-methylpyrimidin-2-amine (CID 6539278) is 4-(2,4-dimethyl-1,3-thiazol-5-yl)-N-methylpyrimidin-2-amine.
What is the SMILES notation for 4-(2,4-dimethyl-1,3-thiazol-5-yl)-N-methylpyrimidin-2-amine?
The canonical SMILES for 4-(2,4-dimethyl-1,3-thiazol-5-yl)-N-methylpyrimidin-2-amine is CNc1nccc(-c2sc(C)nc2C)n1.
What is the InChIKey of 4-(2,4-dimethyl-1,3-thiazol-5-yl)-N-methylpyrimidin-2-amine?
The InChIKey is RPXWUUDZINQPTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N4S/c1-6-9(15-7(2)13-6)8-4-5-12-10(11-3)14-8/h4-5H,1-3H3,(H,11,12,14).
What are the key properties of 4-(2,4-dimethyl-1,3-thiazol-5-yl)-N-methylpyrimidin-2-amine?
4-(2,4-dimethyl-1,3-thiazol-5-yl)-N-methylpyrimidin-2-amine has a molecular weight of 220.30 g/mol, XLogP of 2.26, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2,4-dimethyl-1,3-thiazol-5-yl)-N-methylpyrimidin-2-amine is sourced from PubChem (CID 6539278), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).