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

C10H19N3OS — CID 17338730

IUPACN-(2-morpholin-4-ylethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine
SMILESC1CN=C(NCCN2CCOCC2)SC1
InChIInChI=1S/C10H19N3OS/c1-2-11-10(15-9-1)12-3-4-13-5-7-14-8-6-13/h1-9H2,(H,11,12)
InChIKeyGNVXTQNRLAIXSH-UHFFFAOYSA-N
MW229.35 g/mol
LogP0.40
Rot. Bonds3

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

N-(2-morpholin-4-ylethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine (PubChem CID 17338730) has the molecular formula C10H19N3OS and a molecular weight of 229.35 g/mol. Its IUPAC name is N-(2-morpholin-4-ylethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine.

Molecular Properties

Compound NameN-(2-morpholin-4-ylethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine
PubChem CID17338730
Molecular FormulaC10H19N3OS
Molecular Weight229.35 g/mol
Exact Mass229.12
IUPAC NameN-(2-morpholin-4-ylethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine
SMILESC1CN=C(NCCN2CCOCC2)SC1
InChIInChI=1S/C10H19N3OS/c1-2-11-10(15-9-1)12-3-4-13-5-7-14-8-6-13/h1-9H2,(H,11,12)
InChIKeyGNVXTQNRLAIXSH-UHFFFAOYSA-N
XLogP0.40
TPSA36.86 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.35
LogP ≤ 50.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(2-morpholin-4-ylethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine?
The IUPAC name of N-(2-morpholin-4-ylethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine (CID 17338730) is N-(2-morpholin-4-ylethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine.
What is the SMILES notation for N-(2-morpholin-4-ylethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine?
The canonical SMILES for N-(2-morpholin-4-ylethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine is C1CN=C(NCCN2CCOCC2)SC1.
What is the InChIKey of N-(2-morpholin-4-ylethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine?
The InChIKey is GNVXTQNRLAIXSH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3OS/c1-2-11-10(15-9-1)12-3-4-13-5-7-14-8-6-13/h1-9H2,(H,11,12).
What are the key properties of N-(2-morpholin-4-ylethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine?
N-(2-morpholin-4-ylethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine has a molecular weight of 229.35 g/mol, XLogP of 0.40, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-morpholin-4-ylethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine is sourced from PubChem (CID 17338730), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).