cyclopropyl-[3-(1,3-thiazol-2-yloxy)azetidin-1-yl]methanone

C10H12N2O2S — CID 73168830

IUPACcyclopropyl-[3-(1,3-thiazol-2-yloxy)azetidin-1-yl]methanone
SMILESO=C(C1CC1)N1CC(Oc2nccs2)C1
InChIInChI=1S/C10H12N2O2S/c13-9(7-1-2-7)12-5-8(6-12)14-10-11-3-4-15-10/h3-4,7-8H,1-2,5-6H2
InChIKeyYVDPZYLAUYSDQP-UHFFFAOYSA-N
MW224.28 g/mol
LogP1.14
Rot. Bonds3

About cyclopropyl-[3-(1,3-thiazol-2-yloxy)azetidin-1-yl]methanone

cyclopropyl-[3-(1,3-thiazol-2-yloxy)azetidin-1-yl]methanone (PubChem CID 73168830) has the molecular formula C10H12N2O2S and a molecular weight of 224.28 g/mol. Its IUPAC name is cyclopropyl-[3-(1,3-thiazol-2-yloxy)azetidin-1-yl]methanone.

Molecular Properties

Compound Namecyclopropyl-[3-(1,3-thiazol-2-yloxy)azetidin-1-yl]methanone
PubChem CID73168830
Molecular FormulaC10H12N2O2S
Molecular Weight224.28 g/mol
Exact Mass224.06
IUPAC Namecyclopropyl-[3-(1,3-thiazol-2-yloxy)azetidin-1-yl]methanone
SMILESO=C(C1CC1)N1CC(Oc2nccs2)C1
InChIInChI=1S/C10H12N2O2S/c13-9(7-1-2-7)12-5-8(6-12)14-10-11-3-4-15-10/h3-4,7-8H,1-2,5-6H2
InChIKeyYVDPZYLAUYSDQP-UHFFFAOYSA-N
XLogP1.14
TPSA42.43 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.28
LogP ≤ 51.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of cyclopropyl-[3-(1,3-thiazol-2-yloxy)azetidin-1-yl]methanone?
The IUPAC name of cyclopropyl-[3-(1,3-thiazol-2-yloxy)azetidin-1-yl]methanone (CID 73168830) is cyclopropyl-[3-(1,3-thiazol-2-yloxy)azetidin-1-yl]methanone.
What is the SMILES notation for cyclopropyl-[3-(1,3-thiazol-2-yloxy)azetidin-1-yl]methanone?
The canonical SMILES for cyclopropyl-[3-(1,3-thiazol-2-yloxy)azetidin-1-yl]methanone is O=C(C1CC1)N1CC(Oc2nccs2)C1.
What is the InChIKey of cyclopropyl-[3-(1,3-thiazol-2-yloxy)azetidin-1-yl]methanone?
The InChIKey is YVDPZYLAUYSDQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N2O2S/c13-9(7-1-2-7)12-5-8(6-12)14-10-11-3-4-15-10/h3-4,7-8H,1-2,5-6H2.
What are the key properties of cyclopropyl-[3-(1,3-thiazol-2-yloxy)azetidin-1-yl]methanone?
cyclopropyl-[3-(1,3-thiazol-2-yloxy)azetidin-1-yl]methanone has a molecular weight of 224.28 g/mol, XLogP of 1.14, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopropyl-[3-(1,3-thiazol-2-yloxy)azetidin-1-yl]methanone is sourced from PubChem (CID 73168830), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).