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

C7H13N3OS — CID 83017497

IUPACN-(4,5-dihydro-1,3-thiazol-2-yl)morpholin-4-amine
SMILESC1CSC(NN2CCOCC2)=N1
InChIInChI=1S/C7H13N3OS/c1-6-12-7(8-1)9-10-2-4-11-5-3-10/h1-6H2,(H,8,9)
InChIKeyWPYDGRMJPVPJHQ-UHFFFAOYSA-N
MW187.27 g/mol
LogP-0.07
Rot. Bonds1

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

N-(4,5-dihydro-1,3-thiazol-2-yl)morpholin-4-amine (PubChem CID 83017497) has the molecular formula C7H13N3OS and a molecular weight of 187.27 g/mol. Its IUPAC name is N-(4,5-dihydro-1,3-thiazol-2-yl)morpholin-4-amine.

Molecular Properties

Compound NameN-(4,5-dihydro-1,3-thiazol-2-yl)morpholin-4-amine
PubChem CID83017497
Molecular FormulaC7H13N3OS
Molecular Weight187.27 g/mol
Exact Mass187.08
IUPAC NameN-(4,5-dihydro-1,3-thiazol-2-yl)morpholin-4-amine
SMILESC1CSC(NN2CCOCC2)=N1
InChIInChI=1S/C7H13N3OS/c1-6-12-7(8-1)9-10-2-4-11-5-3-10/h1-6H2,(H,8,9)
InChIKeyWPYDGRMJPVPJHQ-UHFFFAOYSA-N
XLogP-0.07
TPSA36.86 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.27
LogP ≤ 5-0.07
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-(4-ethyl-4-methyl-5H-1,3-thiazol-2-yl)morpholin-4-amine
CID 83017320
N-(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)morpholin-4-amine
CID 83018458
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-(5,6-dihydro-4H-1,3-thiazin-2-yl)morpholin-4-amine
CID 83019305
N-(5-ethyl-4,5-dihydro-1,3-thiazol-2-yl)morpholin-4-amine
CID 116241805
N-(5-propan-2-yl-4,5-dihydro-1,3-thiazol-2-yl)morpholin-4-amine
CID 116241806
N-(5-propyl-4,5-dihydro-1,3-thiazol-2-yl)morpholin-4-amine
CID 116267597

Frequently Asked Questions

What is the IUPAC name of N-(4,5-dihydro-1,3-thiazol-2-yl)morpholin-4-amine?
The IUPAC name of N-(4,5-dihydro-1,3-thiazol-2-yl)morpholin-4-amine (CID 83017497) is N-(4,5-dihydro-1,3-thiazol-2-yl)morpholin-4-amine.
What is the SMILES notation for N-(4,5-dihydro-1,3-thiazol-2-yl)morpholin-4-amine?
The canonical SMILES for N-(4,5-dihydro-1,3-thiazol-2-yl)morpholin-4-amine is C1CSC(NN2CCOCC2)=N1.
What is the InChIKey of N-(4,5-dihydro-1,3-thiazol-2-yl)morpholin-4-amine?
The InChIKey is WPYDGRMJPVPJHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13N3OS/c1-6-12-7(8-1)9-10-2-4-11-5-3-10/h1-6H2,(H,8,9).
What are the key properties of N-(4,5-dihydro-1,3-thiazol-2-yl)morpholin-4-amine?
N-(4,5-dihydro-1,3-thiazol-2-yl)morpholin-4-amine has a molecular weight of 187.27 g/mol, XLogP of -0.07, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4,5-dihydro-1,3-thiazol-2-yl)morpholin-4-amine is sourced from PubChem (CID 83017497), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).