2-pyrrolidin-3-yloxy-1,3-thiazole

C7H10N2OS — CID 62347812

IUPAC2-pyrrolidin-3-yloxy-1,3-thiazole
SMILESc1csc(OC2CCNC2)n1
InChIInChI=1S/C7H10N2OS/c1-2-8-5-6(1)10-7-9-3-4-11-7/h3-4,6,8H,1-2,5H2
InChIKeyVMSFKACVRIPQQM-UHFFFAOYSA-N
MW170.24 g/mol
LogP0.88
Rot. Bonds2

About 2-pyrrolidin-3-yloxy-1,3-thiazole

2-pyrrolidin-3-yloxy-1,3-thiazole (PubChem CID 62347812) has the molecular formula C7H10N2OS and a molecular weight of 170.24 g/mol. Its IUPAC name is 2-pyrrolidin-3-yloxy-1,3-thiazole.

Molecular Properties

Compound Name2-pyrrolidin-3-yloxy-1,3-thiazole
PubChem CID62347812
Molecular FormulaC7H10N2OS
Molecular Weight170.24 g/mol
Exact Mass170.05
IUPAC Name2-pyrrolidin-3-yloxy-1,3-thiazole
SMILESc1csc(OC2CCNC2)n1
InChIInChI=1S/C7H10N2OS/c1-2-8-5-6(1)10-7-9-3-4-11-7/h3-4,6,8H,1-2,5H2
InChIKeyVMSFKACVRIPQQM-UHFFFAOYSA-N
XLogP0.88
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.24
LogP ≤ 50.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-pyrrolidin-3-yloxy-1,3-thiazole?
The IUPAC name of 2-pyrrolidin-3-yloxy-1,3-thiazole (CID 62347812) is 2-pyrrolidin-3-yloxy-1,3-thiazole.
What is the SMILES notation for 2-pyrrolidin-3-yloxy-1,3-thiazole?
The canonical SMILES for 2-pyrrolidin-3-yloxy-1,3-thiazole is c1csc(OC2CCNC2)n1.
What is the InChIKey of 2-pyrrolidin-3-yloxy-1,3-thiazole?
The InChIKey is VMSFKACVRIPQQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2OS/c1-2-8-5-6(1)10-7-9-3-4-11-7/h3-4,6,8H,1-2,5H2.
What are the key properties of 2-pyrrolidin-3-yloxy-1,3-thiazole?
2-pyrrolidin-3-yloxy-1,3-thiazole has a molecular weight of 170.24 g/mol, XLogP of 0.88, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-pyrrolidin-3-yloxy-1,3-thiazole is sourced from PubChem (CID 62347812), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).