[2-(2,6-dimethylmorpholin-4-yl)-4-methyl-1,3-thiazol-5-yl]methanamine

C11H19N3OS — CID 62766346

IUPAC[2-(2,6-dimethylmorpholin-4-yl)-4-methyl-1,3-thiazol-5-yl]methanamine
SMILESCc1nc(N2CC(C)OC(C)C2)sc1CN
InChIInChI=1S/C11H19N3OS/c1-7-5-14(6-8(2)15-7)11-13-9(3)10(4-12)16-11/h7-8H,4-6,12H2,1-3H3
InChIKeyPZMPUDOKOVMHMP-UHFFFAOYSA-N
MW241.36 g/mol
LogP1.52
Rot. Bonds2

About [2-(2,6-dimethylmorpholin-4-yl)-4-methyl-1,3-thiazol-5-yl]methanamine

[2-(2,6-dimethylmorpholin-4-yl)-4-methyl-1,3-thiazol-5-yl]methanamine (PubChem CID 62766346) has the molecular formula C11H19N3OS and a molecular weight of 241.36 g/mol. Its IUPAC name is [2-(2,6-dimethylmorpholin-4-yl)-4-methyl-1,3-thiazol-5-yl]methanamine.

Molecular Properties

Compound Name[2-(2,6-dimethylmorpholin-4-yl)-4-methyl-1,3-thiazol-5-yl]methanamine
PubChem CID62766346
Molecular FormulaC11H19N3OS
Molecular Weight241.36 g/mol
Exact Mass241.12
IUPAC Name[2-(2,6-dimethylmorpholin-4-yl)-4-methyl-1,3-thiazol-5-yl]methanamine
SMILESCc1nc(N2CC(C)OC(C)C2)sc1CN
InChIInChI=1S/C11H19N3OS/c1-7-5-14(6-8(2)15-7)11-13-9(3)10(4-12)16-11/h7-8H,4-6,12H2,1-3H3
InChIKeyPZMPUDOKOVMHMP-UHFFFAOYSA-N
XLogP1.52
TPSA51.38 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.36
LogP ≤ 51.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of [2-(2,6-dimethylmorpholin-4-yl)-4-methyl-1,3-thiazol-5-yl]methanamine?
The IUPAC name of [2-(2,6-dimethylmorpholin-4-yl)-4-methyl-1,3-thiazol-5-yl]methanamine (CID 62766346) is [2-(2,6-dimethylmorpholin-4-yl)-4-methyl-1,3-thiazol-5-yl]methanamine.
What is the SMILES notation for [2-(2,6-dimethylmorpholin-4-yl)-4-methyl-1,3-thiazol-5-yl]methanamine?
The canonical SMILES for [2-(2,6-dimethylmorpholin-4-yl)-4-methyl-1,3-thiazol-5-yl]methanamine is Cc1nc(N2CC(C)OC(C)C2)sc1CN.
What is the InChIKey of [2-(2,6-dimethylmorpholin-4-yl)-4-methyl-1,3-thiazol-5-yl]methanamine?
The InChIKey is PZMPUDOKOVMHMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3OS/c1-7-5-14(6-8(2)15-7)11-13-9(3)10(4-12)16-11/h7-8H,4-6,12H2,1-3H3.
What are the key properties of [2-(2,6-dimethylmorpholin-4-yl)-4-methyl-1,3-thiazol-5-yl]methanamine?
[2-(2,6-dimethylmorpholin-4-yl)-4-methyl-1,3-thiazol-5-yl]methanamine has a molecular weight of 241.36 g/mol, XLogP of 1.52, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2,6-dimethylmorpholin-4-yl)-4-methyl-1,3-thiazol-5-yl]methanamine is sourced from PubChem (CID 62766346), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).