N-(1,3-thiazol-2-yl)oxolane-3-carboxamide

C8H10N2O2S — CID 91420847

IUPACN-(1,3-thiazol-2-yl)oxolane-3-carboxamide
SMILESO=C(Nc1nccs1)C1CCOC1
InChIInChI=1S/C8H10N2O2S/c11-7(6-1-3-12-5-6)10-8-9-2-4-13-8/h2,4,6H,1,3,5H2,(H,9,10,11)
InChIKeyGMBSOEOCBGUEBG-UHFFFAOYSA-N
MW198.25 g/mol
LogP1.12
Rot. Bonds2

About N-(1,3-thiazol-2-yl)oxolane-3-carboxamide

N-(1,3-thiazol-2-yl)oxolane-3-carboxamide (PubChem CID 91420847) has the molecular formula C8H10N2O2S and a molecular weight of 198.25 g/mol. Its IUPAC name is N-(1,3-thiazol-2-yl)oxolane-3-carboxamide.

Molecular Properties

Compound NameN-(1,3-thiazol-2-yl)oxolane-3-carboxamide
PubChem CID91420847
Molecular FormulaC8H10N2O2S
Molecular Weight198.25 g/mol
Exact Mass198.05
IUPAC NameN-(1,3-thiazol-2-yl)oxolane-3-carboxamide
SMILESO=C(Nc1nccs1)C1CCOC1
InChIInChI=1S/C8H10N2O2S/c11-7(6-1-3-12-5-6)10-8-9-2-4-13-8/h2,4,6H,1,3,5H2,(H,9,10,11)
InChIKeyGMBSOEOCBGUEBG-UHFFFAOYSA-N
XLogP1.12
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.25
LogP ≤ 51.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(1,3-thiazol-2-yl)oxolane-3-carboxamide?
The IUPAC name of N-(1,3-thiazol-2-yl)oxolane-3-carboxamide (CID 91420847) is N-(1,3-thiazol-2-yl)oxolane-3-carboxamide.
What is the SMILES notation for N-(1,3-thiazol-2-yl)oxolane-3-carboxamide?
The canonical SMILES for N-(1,3-thiazol-2-yl)oxolane-3-carboxamide is O=C(Nc1nccs1)C1CCOC1.
What is the InChIKey of N-(1,3-thiazol-2-yl)oxolane-3-carboxamide?
The InChIKey is GMBSOEOCBGUEBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2O2S/c11-7(6-1-3-12-5-6)10-8-9-2-4-13-8/h2,4,6H,1,3,5H2,(H,9,10,11).
What are the key properties of N-(1,3-thiazol-2-yl)oxolane-3-carboxamide?
N-(1,3-thiazol-2-yl)oxolane-3-carboxamide has a molecular weight of 198.25 g/mol, XLogP of 1.12, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,3-thiazol-2-yl)oxolane-3-carboxamide is sourced from PubChem (CID 91420847), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).