5-methyl-N-(2-methyl-6-piperidin-2-ylpyrimidin-4-yl)-1,3-thiazol-2-amine

C14H19N5S — CID 175662363

IUPAC5-methyl-N-(2-methyl-6-piperidin-2-ylpyrimidin-4-yl)-1,3-thiazol-2-amine
SMILESCc1nc(Nc2ncc(C)s2)cc(C2CCCCN2)n1
InChIInChI=1S/C14H19N5S/c1-9-8-16-14(20-9)19-13-7-12(17-10(2)18-13)11-5-3-4-6-15-11/h7-8,11,15H,3-6H2,1-2H3,(H,16,17,18,19)
InChIKeyIMSOUMHCHLLRKK-UHFFFAOYSA-N
MW289.41 g/mol
LogP3.11
Rot. Bonds3

About 5-methyl-N-(2-methyl-6-piperidin-2-ylpyrimidin-4-yl)-1,3-thiazol-2-amine

5-methyl-N-(2-methyl-6-piperidin-2-ylpyrimidin-4-yl)-1,3-thiazol-2-amine (PubChem CID 175662363) has the molecular formula C14H19N5S and a molecular weight of 289.41 g/mol. Its IUPAC name is 5-methyl-N-(2-methyl-6-piperidin-2-ylpyrimidin-4-yl)-1,3-thiazol-2-amine.

Molecular Properties

Compound Name5-methyl-N-(2-methyl-6-piperidin-2-ylpyrimidin-4-yl)-1,3-thiazol-2-amine
PubChem CID175662363
Molecular FormulaC14H19N5S
Molecular Weight289.41 g/mol
Exact Mass289.14
IUPAC Name5-methyl-N-(2-methyl-6-piperidin-2-ylpyrimidin-4-yl)-1,3-thiazol-2-amine
SMILESCc1nc(Nc2ncc(C)s2)cc(C2CCCCN2)n1
InChIInChI=1S/C14H19N5S/c1-9-8-16-14(20-9)19-13-7-12(17-10(2)18-13)11-5-3-4-6-15-11/h7-8,11,15H,3-6H2,1-2H3,(H,16,17,18,19)
InChIKeyIMSOUMHCHLLRKK-UHFFFAOYSA-N
XLogP3.11
TPSA62.73 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.41
LogP ≤ 53.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-(2-methyl-6-piperidin-2-ylpyrimidin-4-yl)-1,3-thiazol-2-amine?
The IUPAC name of 5-methyl-N-(2-methyl-6-piperidin-2-ylpyrimidin-4-yl)-1,3-thiazol-2-amine (CID 175662363) is 5-methyl-N-(2-methyl-6-piperidin-2-ylpyrimidin-4-yl)-1,3-thiazol-2-amine.
What is the SMILES notation for 5-methyl-N-(2-methyl-6-piperidin-2-ylpyrimidin-4-yl)-1,3-thiazol-2-amine?
The canonical SMILES for 5-methyl-N-(2-methyl-6-piperidin-2-ylpyrimidin-4-yl)-1,3-thiazol-2-amine is Cc1nc(Nc2ncc(C)s2)cc(C2CCCCN2)n1.
What is the InChIKey of 5-methyl-N-(2-methyl-6-piperidin-2-ylpyrimidin-4-yl)-1,3-thiazol-2-amine?
The InChIKey is IMSOUMHCHLLRKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N5S/c1-9-8-16-14(20-9)19-13-7-12(17-10(2)18-13)11-5-3-4-6-15-11/h7-8,11,15H,3-6H2,1-2H3,(H,16,17,18,19).
What are the key properties of 5-methyl-N-(2-methyl-6-piperidin-2-ylpyrimidin-4-yl)-1,3-thiazol-2-amine?
5-methyl-N-(2-methyl-6-piperidin-2-ylpyrimidin-4-yl)-1,3-thiazol-2-amine has a molecular weight of 289.41 g/mol, XLogP of 3.11, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-(2-methyl-6-piperidin-2-ylpyrimidin-4-yl)-1,3-thiazol-2-amine is sourced from PubChem (CID 175662363), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).