N-(5-benzyl-1,3-thiazol-2-yl)oxolane-2-carboxamide

C15H16N2O2S — CID 3144220

IUPACN-(5-benzyl-1,3-thiazol-2-yl)oxolane-2-carboxamide
SMILESO=C(Nc1ncc(Cc2ccccc2)s1)C1CCCO1
InChIInChI=1S/C15H16N2O2S/c18-14(13-7-4-8-19-13)17-15-16-10-12(20-15)9-11-5-2-1-3-6-11/h1-3,5-6,10,13H,4,7-9H2,(H,16,17,18)
InChIKeyMNPRZEQWFUSQGA-UHFFFAOYSA-N
MW288.37 g/mol
LogP2.85
Rot. Bonds4

About N-(5-benzyl-1,3-thiazol-2-yl)oxolane-2-carboxamide

N-(5-benzyl-1,3-thiazol-2-yl)oxolane-2-carboxamide (PubChem CID 3144220) has the molecular formula C15H16N2O2S and a molecular weight of 288.37 g/mol. Its IUPAC name is N-(5-benzyl-1,3-thiazol-2-yl)oxolane-2-carboxamide.

Molecular Properties

Compound NameN-(5-benzyl-1,3-thiazol-2-yl)oxolane-2-carboxamide
PubChem CID3144220
Molecular FormulaC15H16N2O2S
Molecular Weight288.37 g/mol
Exact Mass288.09
IUPAC NameN-(5-benzyl-1,3-thiazol-2-yl)oxolane-2-carboxamide
SMILESO=C(Nc1ncc(Cc2ccccc2)s1)C1CCCO1
InChIInChI=1S/C15H16N2O2S/c18-14(13-7-4-8-19-13)17-15-16-10-12(20-15)9-11-5-2-1-3-6-11/h1-3,5-6,10,13H,4,7-9H2,(H,16,17,18)
InChIKeyMNPRZEQWFUSQGA-UHFFFAOYSA-N
XLogP2.85
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.37
LogP ≤ 52.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(5-benzyl-1,3-thiazol-2-yl)oxolane-2-carboxamide?
The IUPAC name of N-(5-benzyl-1,3-thiazol-2-yl)oxolane-2-carboxamide (CID 3144220) is N-(5-benzyl-1,3-thiazol-2-yl)oxolane-2-carboxamide.
What is the SMILES notation for N-(5-benzyl-1,3-thiazol-2-yl)oxolane-2-carboxamide?
The canonical SMILES for N-(5-benzyl-1,3-thiazol-2-yl)oxolane-2-carboxamide is O=C(Nc1ncc(Cc2ccccc2)s1)C1CCCO1.
What is the InChIKey of N-(5-benzyl-1,3-thiazol-2-yl)oxolane-2-carboxamide?
The InChIKey is MNPRZEQWFUSQGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O2S/c18-14(13-7-4-8-19-13)17-15-16-10-12(20-15)9-11-5-2-1-3-6-11/h1-3,5-6,10,13H,4,7-9H2,(H,16,17,18).
What are the key properties of N-(5-benzyl-1,3-thiazol-2-yl)oxolane-2-carboxamide?
N-(5-benzyl-1,3-thiazol-2-yl)oxolane-2-carboxamide has a molecular weight of 288.37 g/mol, XLogP of 2.85, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-benzyl-1,3-thiazol-2-yl)oxolane-2-carboxamide is sourced from PubChem (CID 3144220), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).