1-[4-(methoxymethyl)-2-(2,3,5-trimethylpiperidin-1-yl)-1,3-thiazol-5-yl]-N-methylmethanamine

C15H27N3OS — CID 107510794

IUPAC1-[4-(methoxymethyl)-2-(2,3,5-trimethylpiperidin-1-yl)-1,3-thiazol-5-yl]-N-methylmethanamine
SMILESCNCc1sc(N2CC(C)CC(C)C2C)nc1COC
InChIInChI=1S/C15H27N3OS/c1-10-6-11(2)12(3)18(8-10)15-17-13(9-19-5)14(20-15)7-16-4/h10-12,16H,6-9H2,1-5H3
InChIKeyPJNNAVJDCOCYBP-UHFFFAOYSA-N
MW297.47 g/mol
LogP2.88
Rot. Bonds5

About 1-[4-(methoxymethyl)-2-(2,3,5-trimethylpiperidin-1-yl)-1,3-thiazol-5-yl]-N-methylmethanamine

1-[4-(methoxymethyl)-2-(2,3,5-trimethylpiperidin-1-yl)-1,3-thiazol-5-yl]-N-methylmethanamine (PubChem CID 107510794) has the molecular formula C15H27N3OS and a molecular weight of 297.47 g/mol. Its IUPAC name is 1-[4-(methoxymethyl)-2-(2,3,5-trimethylpiperidin-1-yl)-1,3-thiazol-5-yl]-N-methylmethanamine.

Molecular Properties

Compound Name1-[4-(methoxymethyl)-2-(2,3,5-trimethylpiperidin-1-yl)-1,3-thiazol-5-yl]-N-methylmethanamine
PubChem CID107510794
Molecular FormulaC15H27N3OS
Molecular Weight297.47 g/mol
Exact Mass297.19
IUPAC Name1-[4-(methoxymethyl)-2-(2,3,5-trimethylpiperidin-1-yl)-1,3-thiazol-5-yl]-N-methylmethanamine
SMILESCNCc1sc(N2CC(C)CC(C)C2C)nc1COC
InChIInChI=1S/C15H27N3OS/c1-10-6-11(2)12(3)18(8-10)15-17-13(9-19-5)14(20-15)7-16-4/h10-12,16H,6-9H2,1-5H3
InChIKeyPJNNAVJDCOCYBP-UHFFFAOYSA-N
XLogP2.88
TPSA37.39 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.47
LogP ≤ 52.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1-[4-(methoxymethyl)-2-(2,3,5-trimethylpiperidin-1-yl)-1,3-thiazol-5-yl]-N-methylmethanamine?
The IUPAC name of 1-[4-(methoxymethyl)-2-(2,3,5-trimethylpiperidin-1-yl)-1,3-thiazol-5-yl]-N-methylmethanamine (CID 107510794) is 1-[4-(methoxymethyl)-2-(2,3,5-trimethylpiperidin-1-yl)-1,3-thiazol-5-yl]-N-methylmethanamine.
What is the SMILES notation for 1-[4-(methoxymethyl)-2-(2,3,5-trimethylpiperidin-1-yl)-1,3-thiazol-5-yl]-N-methylmethanamine?
The canonical SMILES for 1-[4-(methoxymethyl)-2-(2,3,5-trimethylpiperidin-1-yl)-1,3-thiazol-5-yl]-N-methylmethanamine is CNCc1sc(N2CC(C)CC(C)C2C)nc1COC.
What is the InChIKey of 1-[4-(methoxymethyl)-2-(2,3,5-trimethylpiperidin-1-yl)-1,3-thiazol-5-yl]-N-methylmethanamine?
The InChIKey is PJNNAVJDCOCYBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27N3OS/c1-10-6-11(2)12(3)18(8-10)15-17-13(9-19-5)14(20-15)7-16-4/h10-12,16H,6-9H2,1-5H3.
What are the key properties of 1-[4-(methoxymethyl)-2-(2,3,5-trimethylpiperidin-1-yl)-1,3-thiazol-5-yl]-N-methylmethanamine?
1-[4-(methoxymethyl)-2-(2,3,5-trimethylpiperidin-1-yl)-1,3-thiazol-5-yl]-N-methylmethanamine has a molecular weight of 297.47 g/mol, XLogP of 2.88, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-(methoxymethyl)-2-(2,3,5-trimethylpiperidin-1-yl)-1,3-thiazol-5-yl]-N-methylmethanamine is sourced from PubChem (CID 107510794), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).