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

C14H19N5S — CID 165432269

IUPAC6-methyl-N-[1-(5-methyl-1,3-thiazol-2-yl)piperidin-4-yl]pyrimidin-4-amine
SMILESCc1cc(NC2CCN(c3ncc(C)s3)CC2)ncn1
InChIInChI=1S/C14H19N5S/c1-10-7-13(17-9-16-10)18-12-3-5-19(6-4-12)14-15-8-11(2)20-14/h7-9,12H,3-6H2,1-2H3,(H,16,17,18)
InChIKeyBJPVSKXQYXWQSV-UHFFFAOYSA-N
MW289.41 g/mol
LogP2.63
Rot. Bonds3

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

6-methyl-N-[1-(5-methyl-1,3-thiazol-2-yl)piperidin-4-yl]pyrimidin-4-amine (PubChem CID 165432269) has the molecular formula C14H19N5S and a molecular weight of 289.41 g/mol. Its IUPAC name is 6-methyl-N-[1-(5-methyl-1,3-thiazol-2-yl)piperidin-4-yl]pyrimidin-4-amine.

Molecular Properties

Compound Name6-methyl-N-[1-(5-methyl-1,3-thiazol-2-yl)piperidin-4-yl]pyrimidin-4-amine
PubChem CID165432269
Molecular FormulaC14H19N5S
Molecular Weight289.41 g/mol
Exact Mass289.14
IUPAC Name6-methyl-N-[1-(5-methyl-1,3-thiazol-2-yl)piperidin-4-yl]pyrimidin-4-amine
SMILESCc1cc(NC2CCN(c3ncc(C)s3)CC2)ncn1
InChIInChI=1S/C14H19N5S/c1-10-7-13(17-9-16-10)18-12-3-5-19(6-4-12)14-15-8-11(2)20-14/h7-9,12H,3-6H2,1-2H3,(H,16,17,18)
InChIKeyBJPVSKXQYXWQSV-UHFFFAOYSA-N
XLogP2.63
TPSA53.94 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.41
LogP ≤ 52.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 6-methyl-N-[1-(5-methyl-1,3-thiazol-2-yl)piperidin-4-yl]pyrimidin-4-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 6-methyl-N-[1-(5-methyl-1,3-thiazol-2-yl)piperidin-4-yl]pyrimidin-4-amine?
The IUPAC name of 6-methyl-N-[1-(5-methyl-1,3-thiazol-2-yl)piperidin-4-yl]pyrimidin-4-amine (CID 165432269) is 6-methyl-N-[1-(5-methyl-1,3-thiazol-2-yl)piperidin-4-yl]pyrimidin-4-amine.
What is the SMILES notation for 6-methyl-N-[1-(5-methyl-1,3-thiazol-2-yl)piperidin-4-yl]pyrimidin-4-amine?
The canonical SMILES for 6-methyl-N-[1-(5-methyl-1,3-thiazol-2-yl)piperidin-4-yl]pyrimidin-4-amine is Cc1cc(NC2CCN(c3ncc(C)s3)CC2)ncn1.
What is the InChIKey of 6-methyl-N-[1-(5-methyl-1,3-thiazol-2-yl)piperidin-4-yl]pyrimidin-4-amine?
The InChIKey is BJPVSKXQYXWQSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N5S/c1-10-7-13(17-9-16-10)18-12-3-5-19(6-4-12)14-15-8-11(2)20-14/h7-9,12H,3-6H2,1-2H3,(H,16,17,18).
What are the key properties of 6-methyl-N-[1-(5-methyl-1,3-thiazol-2-yl)piperidin-4-yl]pyrimidin-4-amine?
6-methyl-N-[1-(5-methyl-1,3-thiazol-2-yl)piperidin-4-yl]pyrimidin-4-amine has a molecular weight of 289.41 g/mol, XLogP of 2.63, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-N-[1-(5-methyl-1,3-thiazol-2-yl)piperidin-4-yl]pyrimidin-4-amine is sourced from PubChem (CID 165432269), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).