N-[2-[5-(1-hydroxyethyl)thiophen-2-yl]ethyl]furan-3-carboxamide

C13H15NO3S — CID 91817579

IUPACN-[2-[5-(1-hydroxyethyl)thiophen-2-yl]ethyl]furan-3-carboxamide
SMILESCC(O)c1ccc(CCNC(=O)c2ccoc2)s1
InChIInChI=1S/C13H15NO3S/c1-9(15)12-3-2-11(18-12)4-6-14-13(16)10-5-7-17-8-10/h2-3,5,7-9,15H,4,6H2,1H3,(H,14,16)
InChIKeyDXIXJGGBTWPRGG-UHFFFAOYSA-N
MW265.33 g/mol
LogP2.37
Rot. Bonds5

About N-[2-[5-(1-hydroxyethyl)thiophen-2-yl]ethyl]furan-3-carboxamide

N-[2-[5-(1-hydroxyethyl)thiophen-2-yl]ethyl]furan-3-carboxamide (PubChem CID 91817579) has the molecular formula C13H15NO3S and a molecular weight of 265.33 g/mol. Its IUPAC name is N-[2-[5-(1-hydroxyethyl)thiophen-2-yl]ethyl]furan-3-carboxamide.

Molecular Properties

Compound NameN-[2-[5-(1-hydroxyethyl)thiophen-2-yl]ethyl]furan-3-carboxamide
PubChem CID91817579
Molecular FormulaC13H15NO3S
Molecular Weight265.33 g/mol
Exact Mass265.08
IUPAC NameN-[2-[5-(1-hydroxyethyl)thiophen-2-yl]ethyl]furan-3-carboxamide
SMILESCC(O)c1ccc(CCNC(=O)c2ccoc2)s1
InChIInChI=1S/C13H15NO3S/c1-9(15)12-3-2-11(18-12)4-6-14-13(16)10-5-7-17-8-10/h2-3,5,7-9,15H,4,6H2,1H3,(H,14,16)
InChIKeyDXIXJGGBTWPRGG-UHFFFAOYSA-N
XLogP2.37
TPSA62.47 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.33
LogP ≤ 52.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2,5-dichloro-N-[2-[5-[(1R)-1-hydroxyethyl]thiophen-2-yl]ethyl]benzamide
CID 100722892
2-cyclopropyl-N-[2-[5-[(1S)-1-hydroxyethyl]thiophen-2-yl]ethyl]acetamide
CID 124759588
N-(3-bromobutyl)furan-3-carboxamide
CID 114312390
N-[[5-[hydroxy(thiophen-2-yl)methyl]thiophen-2-yl]methyl]furan-3-carboxamide
CID 71804666
N-[3-oxo-3-(2-thiophen-2-ylethylamino)propyl]furan-3-carboxamide
CID 39931388
N-pentylfuran-3-carboxamide
CID 91139562
N-(4-hydroxy-2-methylpentyl)furan-3-carboxamide
CID 111447081
(2S)-2-[3-(furan-3-carbonylamino)propanoylamino]-3-methylbutanoic acid
CID 61136349
N-decylfuran-3-carboxamide
CID 117059205
N-[2-(methylamino)propyl]furan-3-carboxamide
CID 103512728
N-(2-bromo-4-methylpentyl)furan-3-carboxamide
CID 107157639
2-ethyl-N-[2-(furan-3-carbonylamino)ethyl]-1,3-thiazole-5-carboxamide
CID 47426643

Frequently Asked Questions

What is the IUPAC name of N-[2-[5-(1-hydroxyethyl)thiophen-2-yl]ethyl]furan-3-carboxamide?
The IUPAC name of N-[2-[5-(1-hydroxyethyl)thiophen-2-yl]ethyl]furan-3-carboxamide (CID 91817579) is N-[2-[5-(1-hydroxyethyl)thiophen-2-yl]ethyl]furan-3-carboxamide.
What is the SMILES notation for N-[2-[5-(1-hydroxyethyl)thiophen-2-yl]ethyl]furan-3-carboxamide?
The canonical SMILES for N-[2-[5-(1-hydroxyethyl)thiophen-2-yl]ethyl]furan-3-carboxamide is CC(O)c1ccc(CCNC(=O)c2ccoc2)s1.
What is the InChIKey of N-[2-[5-(1-hydroxyethyl)thiophen-2-yl]ethyl]furan-3-carboxamide?
The InChIKey is DXIXJGGBTWPRGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15NO3S/c1-9(15)12-3-2-11(18-12)4-6-14-13(16)10-5-7-17-8-10/h2-3,5,7-9,15H,4,6H2,1H3,(H,14,16).
What are the key properties of N-[2-[5-(1-hydroxyethyl)thiophen-2-yl]ethyl]furan-3-carboxamide?
N-[2-[5-(1-hydroxyethyl)thiophen-2-yl]ethyl]furan-3-carboxamide has a molecular weight of 265.33 g/mol, XLogP of 2.37, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[5-(1-hydroxyethyl)thiophen-2-yl]ethyl]furan-3-carboxamide is sourced from PubChem (CID 91817579), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).