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

C8H15N3OS — CID 83018458

IUPACN-(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)morpholin-4-amine
SMILESCC1CN=C(NN2CCOCC2)S1
InChIInChI=1S/C8H15N3OS/c1-7-6-9-8(13-7)10-11-2-4-12-5-3-11/h7H,2-6H2,1H3,(H,9,10)
InChIKeyLCRHTFWVSAAWCE-UHFFFAOYSA-N
MW201.29 g/mol
LogP0.31
Rot. Bonds1

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

N-(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)morpholin-4-amine (PubChem CID 83018458) has the molecular formula C8H15N3OS and a molecular weight of 201.29 g/mol. Its IUPAC name is N-(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)morpholin-4-amine.

Molecular Properties

Compound NameN-(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)morpholin-4-amine
PubChem CID83018458
Molecular FormulaC8H15N3OS
Molecular Weight201.29 g/mol
Exact Mass201.09
IUPAC NameN-(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)morpholin-4-amine
SMILESCC1CN=C(NN2CCOCC2)S1
InChIInChI=1S/C8H15N3OS/c1-7-6-9-8(13-7)10-11-2-4-12-5-3-11/h7H,2-6H2,1H3,(H,9,10)
InChIKeyLCRHTFWVSAAWCE-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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Related Compounds

Methyl N'-methyl-N-morpholin-4-ylcarbamimidothioate
CID 12403116
methyl N'-cyano-N-morpholin-4-ylcarbamimidothioate
CID 83015785
N-[(4S)-4-propan-2-yl-4,5-dihydro-1,3-thiazol-2-yl]morpholin-4-amine
CID 83017319
N-(4-ethyl-4-methyl-5H-1,3-thiazol-2-yl)morpholin-4-amine
CID 83017320
N-(4,5-dihydro-1,3-thiazol-2-yl)morpholin-4-amine
CID 83017497
N-(5,5-dimethyl-4,6-dihydro-1,3-thiazin-2-yl)morpholin-4-amine
CID 83017613
N-(5-methyl-5,6-dihydro-4H-1,3-thiazin-2-yl)morpholin-4-amine
CID 83018605
N-(4,4-dimethyl-5H-1,3-thiazol-2-yl)morpholin-4-amine
CID 83018606
N-(4-methyl-4,5-dihydro-1,3-thiazol-2-yl)morpholin-4-amine
CID 83018900
N-(4-ethyl-4,5-dihydro-1,3-thiazol-2-yl)morpholin-4-amine
CID 83019059
N-(4,4-diethyl-5H-1,3-thiazol-2-yl)morpholin-4-amine
CID 83019190
N-(5,6-dihydro-4H-1,3-thiazin-2-yl)morpholin-4-amine
CID 83019305

Frequently Asked Questions

What is the IUPAC name of N-(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)morpholin-4-amine?
The IUPAC name of N-(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)morpholin-4-amine (CID 83018458) is N-(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)morpholin-4-amine.
What is the SMILES notation for N-(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)morpholin-4-amine?
The canonical SMILES for N-(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)morpholin-4-amine is CC1CN=C(NN2CCOCC2)S1.
What is the InChIKey of N-(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)morpholin-4-amine?
The InChIKey is LCRHTFWVSAAWCE-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15N3OS/c1-7-6-9-8(13-7)10-11-2-4-12-5-3-11/h7H,2-6H2,1H3,(H,9,10).
What are the key properties of N-(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)morpholin-4-amine?
N-(5-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-(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)morpholin-4-amine is sourced from PubChem (CID 83018458), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).