2-[2-(furan-2-yl)-1,3-thiazol-4-yl]-N-[(1R)-1-[(2S)-oxolan-2-yl]ethyl]acetamide

C15H18N2O3S — CID 35256411

IUPAC2-[2-(furan-2-yl)-1,3-thiazol-4-yl]-N-[(1R)-1-[(2S)-oxolan-2-yl]ethyl]acetamide
SMILESC[C@@H](NC(=O)Cc1csc(-c2ccco2)n1)[C@@H]1CCCO1
InChIInChI=1S/C15H18N2O3S/c1-10(12-4-2-6-19-12)16-14(18)8-11-9-21-15(17-11)13-5-3-7-20-13/h3,5,7,9-10,12H,2,4,6,8H2,1H3,(H,16,18)/t10-,12+/m1/s1
InChIKeySXXFWBSKUNICBR-PWSUYJOCSA-N
MW306.39 g/mol
LogP2.63
Rot. Bonds5

About 2-[2-(furan-2-yl)-1,3-thiazol-4-yl]-N-[(1R)-1-[(2S)-oxolan-2-yl]ethyl]acetamide

2-[2-(furan-2-yl)-1,3-thiazol-4-yl]-N-[(1R)-1-[(2S)-oxolan-2-yl]ethyl]acetamide (PubChem CID 35256411) has the molecular formula C15H18N2O3S and a molecular weight of 306.39 g/mol. Its IUPAC name is 2-[2-(furan-2-yl)-1,3-thiazol-4-yl]-N-[(1R)-1-[(2S)-oxolan-2-yl]ethyl]acetamide.

Molecular Properties

Compound Name2-[2-(furan-2-yl)-1,3-thiazol-4-yl]-N-[(1R)-1-[(2S)-oxolan-2-yl]ethyl]acetamide
PubChem CID35256411
Molecular FormulaC15H18N2O3S
Molecular Weight306.39 g/mol
Exact Mass306.10
IUPAC Name2-[2-(furan-2-yl)-1,3-thiazol-4-yl]-N-[(1R)-1-[(2S)-oxolan-2-yl]ethyl]acetamide
SMILESC[C@@H](NC(=O)Cc1csc(-c2ccco2)n1)[C@@H]1CCCO1
InChIInChI=1S/C15H18N2O3S/c1-10(12-4-2-6-19-12)16-14(18)8-11-9-21-15(17-11)13-5-3-7-20-13/h3,5,7,9-10,12H,2,4,6,8H2,1H3,(H,16,18)/t10-,12+/m1/s1
InChIKeySXXFWBSKUNICBR-PWSUYJOCSA-N
XLogP2.63
TPSA64.36 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.39
LogP ≤ 52.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-[2-(furan-2-yl)-1,3-thiazol-4-yl]-N-[(1R)-1-[(2S)-oxolan-2-yl]ethyl]acetamide?
The IUPAC name of 2-[2-(furan-2-yl)-1,3-thiazol-4-yl]-N-[(1R)-1-[(2S)-oxolan-2-yl]ethyl]acetamide (CID 35256411) is 2-[2-(furan-2-yl)-1,3-thiazol-4-yl]-N-[(1R)-1-[(2S)-oxolan-2-yl]ethyl]acetamide.
What is the SMILES notation for 2-[2-(furan-2-yl)-1,3-thiazol-4-yl]-N-[(1R)-1-[(2S)-oxolan-2-yl]ethyl]acetamide?
The canonical SMILES for 2-[2-(furan-2-yl)-1,3-thiazol-4-yl]-N-[(1R)-1-[(2S)-oxolan-2-yl]ethyl]acetamide is C[C@@H](NC(=O)Cc1csc(-c2ccco2)n1)[C@@H]1CCCO1.
What is the InChIKey of 2-[2-(furan-2-yl)-1,3-thiazol-4-yl]-N-[(1R)-1-[(2S)-oxolan-2-yl]ethyl]acetamide?
The InChIKey is SXXFWBSKUNICBR-PWSUYJOCSA-N. The full InChI is InChI=1S/C15H18N2O3S/c1-10(12-4-2-6-19-12)16-14(18)8-11-9-21-15(17-11)13-5-3-7-20-13/h3,5,7,9-10,12H,2,4,6,8H2,1H3,(H,16,18)/t10-,12+/m1/s1.
What are the key properties of 2-[2-(furan-2-yl)-1,3-thiazol-4-yl]-N-[(1R)-1-[(2S)-oxolan-2-yl]ethyl]acetamide?
2-[2-(furan-2-yl)-1,3-thiazol-4-yl]-N-[(1R)-1-[(2S)-oxolan-2-yl]ethyl]acetamide has a molecular weight of 306.39 g/mol, XLogP of 2.63, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(furan-2-yl)-1,3-thiazol-4-yl]-N-[(1R)-1-[(2S)-oxolan-2-yl]ethyl]acetamide is sourced from PubChem (CID 35256411), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).