morpholine;1,3-thiazole

C7H12N2OS — CID 23459351

IUPACmorpholine;1,3-thiazole
SMILESC1COCCN1.c1cscn1
InChIInChI=1S/C4H9NO.C3H3NS/c1-3-6-4-2-5-1;1-2-5-3-4-1/h5H,1-4H2;1-3H
InChIKeySZEMKRCDHYPSCZ-UHFFFAOYSA-N
MW172.25 g/mol
LogP0.75
Rot. Bonds

About morpholine;1,3-thiazole

morpholine;1,3-thiazole (PubChem CID 23459351) has the molecular formula C7H12N2OS and a molecular weight of 172.25 g/mol. Its IUPAC name is morpholine;1,3-thiazole.

Molecular Properties

Compound Namemorpholine;1,3-thiazole
PubChem CID23459351
Molecular FormulaC7H12N2OS
Molecular Weight172.25 g/mol
Exact Mass172.07
IUPAC Namemorpholine;1,3-thiazole
SMILESC1COCCN1.c1cscn1
InChIInChI=1S/C4H9NO.C3H3NS/c1-3-6-4-2-5-1;1-2-5-3-4-1/h5H,1-4H2;1-3H
InChIKeySZEMKRCDHYPSCZ-UHFFFAOYSA-N
XLogP0.75
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.25
LogP ≤ 50.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of morpholine;1,3-thiazole?
The IUPAC name of morpholine;1,3-thiazole (CID 23459351) is morpholine;1,3-thiazole.
What is the SMILES notation for morpholine;1,3-thiazole?
The canonical SMILES for morpholine;1,3-thiazole is C1COCCN1.c1cscn1.
What is the InChIKey of morpholine;1,3-thiazole?
The InChIKey is SZEMKRCDHYPSCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H9NO.C3H3NS/c1-3-6-4-2-5-1;1-2-5-3-4-1/h5H,1-4H2;1-3H.
What are the key properties of morpholine;1,3-thiazole?
morpholine;1,3-thiazole has a molecular weight of 172.25 g/mol, XLogP of 0.75, 0 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for morpholine;1,3-thiazole is sourced from PubChem (CID 23459351), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).