5-morpholin-4-yl-1,3-thiazol-2-amine

C7H11N3OS — CID 59301285

IUPAC5-morpholin-4-yl-1,3-thiazol-2-amine
SMILESNc1ncc(N2CCOCC2)s1
InChIInChI=1S/C7H11N3OS/c8-7-9-5-6(12-7)10-1-3-11-4-2-10/h5H,1-4H2,(H2,8,9)
InChIKeyLXGWQRZTMXETBO-UHFFFAOYSA-N
MW185.25 g/mol
LogP0.56
Rot. Bonds1

About 5-morpholin-4-yl-1,3-thiazol-2-amine

5-morpholin-4-yl-1,3-thiazol-2-amine (PubChem CID 59301285) has the molecular formula C7H11N3OS and a molecular weight of 185.25 g/mol. Its IUPAC name is 5-morpholin-4-yl-1,3-thiazol-2-amine.

Molecular Properties

Compound Name5-morpholin-4-yl-1,3-thiazol-2-amine
PubChem CID59301285
Molecular FormulaC7H11N3OS
Molecular Weight185.25 g/mol
Exact Mass185.06
IUPAC Name5-morpholin-4-yl-1,3-thiazol-2-amine
SMILESNc1ncc(N2CCOCC2)s1
InChIInChI=1S/C7H11N3OS/c8-7-9-5-6(12-7)10-1-3-11-4-2-10/h5H,1-4H2,(H2,8,9)
InChIKeyLXGWQRZTMXETBO-UHFFFAOYSA-N
XLogP0.56
TPSA51.38 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.25
LogP ≤ 50.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-(1,3-Thiazol-2-yl)morpholine
CID 15475837
2-Bromo-5-morpholinothiazole
CID 60076349
(E)-1-morpholin-4-yl-N-(1,3-thiazol-2-yl)methanimine
CID 9660703
2-N-[2-(2,2,2-trifluoroethoxy)ethyl]-1,3-thiazole-2,5-diamine
CID 102768491
2-N-[2-(2,2-difluoroethoxy)ethyl]-1,3-thiazole-2,5-diamine
CID 105906662
1-morpholin-4-yl-N-(1,3-thiazol-2-yl)methanimine
CID 2088725
4-(2-Isocyano-1,3-thiazol-5-yl)morpholine
CID 15398928
N-[5-(4-Morpholinyl)-2-thiazolyl]formamide
CID 15398953
1-(2-Morpholin-4-ylethyl)-3-(1,3-thiazol-2-yl)thiourea
CID 19704022
2-(Morpholin-4-ylmethyl)-1,3-thiazol-5-amine
CID 22397141
N-2-thiazolyl-4-Morpholineethanamine
CID 29291254
5-N-(2-methoxyethyl)-5-N-methyl-1,3-thiazole-2,5-diamine
CID 59301381

Frequently Asked Questions

What is the IUPAC name of 5-morpholin-4-yl-1,3-thiazol-2-amine?
The IUPAC name of 5-morpholin-4-yl-1,3-thiazol-2-amine (CID 59301285) is 5-morpholin-4-yl-1,3-thiazol-2-amine.
What is the SMILES notation for 5-morpholin-4-yl-1,3-thiazol-2-amine?
The canonical SMILES for 5-morpholin-4-yl-1,3-thiazol-2-amine is Nc1ncc(N2CCOCC2)s1.
What is the InChIKey of 5-morpholin-4-yl-1,3-thiazol-2-amine?
The InChIKey is LXGWQRZTMXETBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11N3OS/c8-7-9-5-6(12-7)10-1-3-11-4-2-10/h5H,1-4H2,(H2,8,9).
What are the key properties of 5-morpholin-4-yl-1,3-thiazol-2-amine?
5-morpholin-4-yl-1,3-thiazol-2-amine has a molecular weight of 185.25 g/mol, XLogP of 0.56, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-morpholin-4-yl-1,3-thiazol-2-amine is sourced from PubChem (CID 59301285), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).