N-(4-methyl-4,5-dihydro-1,3-thiazol-2-yl)morpholin-4-amine

C8H15N3OS — CID 83018900

IUPACN-(4-methyl-4,5-dihydro-1,3-thiazol-2-yl)morpholin-4-amine
SMILESCC1CSC(NN2CCOCC2)=N1
InChIInChI=1S/C8H15N3OS/c1-7-6-13-8(9-7)10-11-2-4-12-5-3-11/h7H,2-6H2,1H3,(H,9,10)
InChIKeyCNKJTVXPDWJYDR-UHFFFAOYSA-N
MW201.29 g/mol
LogP0.31
Rot. Bonds1

About N-(4-methyl-4,5-dihydro-1,3-thiazol-2-yl)morpholin-4-amine

N-(4-methyl-4,5-dihydro-1,3-thiazol-2-yl)morpholin-4-amine (PubChem CID 83018900) has the molecular formula C8H15N3OS and a molecular weight of 201.29 g/mol. Its IUPAC name is N-(4-methyl-4,5-dihydro-1,3-thiazol-2-yl)morpholin-4-amine.

Molecular Properties

Compound NameN-(4-methyl-4,5-dihydro-1,3-thiazol-2-yl)morpholin-4-amine
PubChem CID83018900
Molecular FormulaC8H15N3OS
Molecular Weight201.29 g/mol
Exact Mass201.09
IUPAC NameN-(4-methyl-4,5-dihydro-1,3-thiazol-2-yl)morpholin-4-amine
SMILESCC1CSC(NN2CCOCC2)=N1
InChIInChI=1S/C8H15N3OS/c1-7-6-13-8(9-7)10-11-2-4-12-5-3-11/h7H,2-6H2,1H3,(H,9,10)
InChIKeyCNKJTVXPDWJYDR-UHFFFAOYSA-N
XLogP0.31
TPSA36.86 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.29
LogP ≤ 50.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(4-methyl-4,5-dihydro-1,3-thiazol-2-yl)morpholin-4-amine?
The IUPAC name of N-(4-methyl-4,5-dihydro-1,3-thiazol-2-yl)morpholin-4-amine (CID 83018900) is N-(4-methyl-4,5-dihydro-1,3-thiazol-2-yl)morpholin-4-amine.
What is the SMILES notation for N-(4-methyl-4,5-dihydro-1,3-thiazol-2-yl)morpholin-4-amine?
The canonical SMILES for N-(4-methyl-4,5-dihydro-1,3-thiazol-2-yl)morpholin-4-amine is CC1CSC(NN2CCOCC2)=N1.
What is the InChIKey of N-(4-methyl-4,5-dihydro-1,3-thiazol-2-yl)morpholin-4-amine?
The InChIKey is CNKJTVXPDWJYDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15N3OS/c1-7-6-13-8(9-7)10-11-2-4-12-5-3-11/h7H,2-6H2,1H3,(H,9,10).
What are the key properties of N-(4-methyl-4,5-dihydro-1,3-thiazol-2-yl)morpholin-4-amine?
N-(4-methyl-4,5-dihydro-1,3-thiazol-2-yl)morpholin-4-amine has a molecular weight of 201.29 g/mol, XLogP of 0.31, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methyl-4,5-dihydro-1,3-thiazol-2-yl)morpholin-4-amine is sourced from PubChem (CID 83018900), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).