N-(5,6-dihydro-4H-1,3-thiazin-2-yl)morpholin-4-amine

C8H15N3OS — CID 83019305

IUPACN-(5,6-dihydro-4H-1,3-thiazin-2-yl)morpholin-4-amine
SMILESC1CN=C(NN2CCOCC2)SC1
InChIInChI=1S/C8H15N3OS/c1-2-9-8(13-7-1)10-11-3-5-12-6-4-11/h1-7H2,(H,9,10)
InChIKeyOAOFTBWYZHABHG-UHFFFAOYSA-N
MW201.29 g/mol
LogP0.32
Rot. Bonds1

About N-(5,6-dihydro-4H-1,3-thiazin-2-yl)morpholin-4-amine

N-(5,6-dihydro-4H-1,3-thiazin-2-yl)morpholin-4-amine (PubChem CID 83019305) has the molecular formula C8H15N3OS and a molecular weight of 201.29 g/mol. Its IUPAC name is N-(5,6-dihydro-4H-1,3-thiazin-2-yl)morpholin-4-amine.

Molecular Properties

Compound NameN-(5,6-dihydro-4H-1,3-thiazin-2-yl)morpholin-4-amine
PubChem CID83019305
Molecular FormulaC8H15N3OS
Molecular Weight201.29 g/mol
Exact Mass201.09
IUPAC NameN-(5,6-dihydro-4H-1,3-thiazin-2-yl)morpholin-4-amine
SMILESC1CN=C(NN2CCOCC2)SC1
InChIInChI=1S/C8H15N3OS/c1-2-9-8(13-7-1)10-11-3-5-12-6-4-11/h1-7H2,(H,9,10)
InChIKeyOAOFTBWYZHABHG-UHFFFAOYSA-N
XLogP0.32
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 ≤ 50.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(5,6-dihydro-4H-1,3-thiazin-2-yl)morpholin-4-amine?
The IUPAC name of N-(5,6-dihydro-4H-1,3-thiazin-2-yl)morpholin-4-amine (CID 83019305) is N-(5,6-dihydro-4H-1,3-thiazin-2-yl)morpholin-4-amine.
What is the SMILES notation for N-(5,6-dihydro-4H-1,3-thiazin-2-yl)morpholin-4-amine?
The canonical SMILES for N-(5,6-dihydro-4H-1,3-thiazin-2-yl)morpholin-4-amine is C1CN=C(NN2CCOCC2)SC1.
What is the InChIKey of N-(5,6-dihydro-4H-1,3-thiazin-2-yl)morpholin-4-amine?
The InChIKey is OAOFTBWYZHABHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15N3OS/c1-2-9-8(13-7-1)10-11-3-5-12-6-4-11/h1-7H2,(H,9,10).
What are the key properties of N-(5,6-dihydro-4H-1,3-thiazin-2-yl)morpholin-4-amine?
N-(5,6-dihydro-4H-1,3-thiazin-2-yl)morpholin-4-amine has a molecular weight of 201.29 g/mol, XLogP of 0.32, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5,6-dihydro-4H-1,3-thiazin-2-yl)morpholin-4-amine is sourced from PubChem (CID 83019305), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).