5-ethyl-N-(2-hydroxy-2-phenylethyl)furan-2-carboxamide

C15H17NO3 — CID 43427837

IUPAC5-ethyl-N-(2-hydroxy-2-phenylethyl)furan-2-carboxamide
SMILESCCc1ccc(C(=O)NCC(O)c2ccccc2)o1
InChIInChI=1S/C15H17NO3/c1-2-12-8-9-14(19-12)15(18)16-10-13(17)11-6-4-3-5-7-11/h3-9,13,17H,2,10H2,1H3,(H,16,18)
InChIKeyDZFXTYMTZMAICD-UHFFFAOYSA-N
MW259.31 g/mol
LogP2.31
Rot. Bonds5

About 5-ethyl-N-(2-hydroxy-2-phenylethyl)furan-2-carboxamide

5-ethyl-N-(2-hydroxy-2-phenylethyl)furan-2-carboxamide (PubChem CID 43427837) has the molecular formula C15H17NO3 and a molecular weight of 259.31 g/mol. Its IUPAC name is 5-ethyl-N-(2-hydroxy-2-phenylethyl)furan-2-carboxamide.

Molecular Properties

Compound Name5-ethyl-N-(2-hydroxy-2-phenylethyl)furan-2-carboxamide
PubChem CID43427837
Molecular FormulaC15H17NO3
Molecular Weight259.31 g/mol
Exact Mass259.12
IUPAC Name5-ethyl-N-(2-hydroxy-2-phenylethyl)furan-2-carboxamide
SMILESCCc1ccc(C(=O)NCC(O)c2ccccc2)o1
InChIInChI=1S/C15H17NO3/c1-2-12-8-9-14(19-12)15(18)16-10-13(17)11-6-4-3-5-7-11/h3-9,13,17H,2,10H2,1H3,(H,16,18)
InChIKeyDZFXTYMTZMAICD-UHFFFAOYSA-N
XLogP2.31
TPSA62.47 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.31
LogP ≤ 52.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-chloro-2-phenylethyl)-5-ethylfuran-2-carboxamide
CID 113271401
5-ethyl-N-[2-(furan-2-yl)-2-hydroxyethyl]furan-2-carboxamide
CID 110888986
N-[2-(2,6-dichlorophenyl)-2-hydroxyethyl]-5-ethylfuran-2-carboxamide
CID 111452382
N-(3-amino-2-hydroxy-3-oxopropyl)-5-ethylfuran-2-carboxamide
CID 106166165
(2R)-2-[(5-ethylfuran-2-carbonyl)amino]-2-phenylacetic acid
CID 61143786
5-ethyl-N-(3-hydroxy-2-methylpropyl)furan-2-carboxamide
CID 65034203
N-[2-(5-chlorothiophen-2-yl)-2-hydroxyethyl]-5-ethylfuran-2-carboxamide
CID 71989468
3-[(5-ethylfuran-2-carbonyl)amino]-3-phenylpropanoic acid
CID 43351348
N-(2-chloro-1-phenylethyl)-5-ethylfuran-2-carboxamide
CID 113272304
N-[(2S)-2-hydroxy-2-phenylethyl]benzamide
CID 6542363
5-[(2-bromophenoxy)methyl]-N-[2-hydroxy-2-(4-propan-2-ylphenyl)ethyl]furan-2-carboxamide
CID 110279752
5-ethyl-N-(4-hydroxypentyl)furan-2-carboxamide
CID 107299752

Frequently Asked Questions

What is the IUPAC name of 5-ethyl-N-(2-hydroxy-2-phenylethyl)furan-2-carboxamide?
The IUPAC name of 5-ethyl-N-(2-hydroxy-2-phenylethyl)furan-2-carboxamide (CID 43427837) is 5-ethyl-N-(2-hydroxy-2-phenylethyl)furan-2-carboxamide.
What is the SMILES notation for 5-ethyl-N-(2-hydroxy-2-phenylethyl)furan-2-carboxamide?
The canonical SMILES for 5-ethyl-N-(2-hydroxy-2-phenylethyl)furan-2-carboxamide is CCc1ccc(C(=O)NCC(O)c2ccccc2)o1.
What is the InChIKey of 5-ethyl-N-(2-hydroxy-2-phenylethyl)furan-2-carboxamide?
The InChIKey is DZFXTYMTZMAICD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17NO3/c1-2-12-8-9-14(19-12)15(18)16-10-13(17)11-6-4-3-5-7-11/h3-9,13,17H,2,10H2,1H3,(H,16,18).
What are the key properties of 5-ethyl-N-(2-hydroxy-2-phenylethyl)furan-2-carboxamide?
5-ethyl-N-(2-hydroxy-2-phenylethyl)furan-2-carboxamide has a molecular weight of 259.31 g/mol, XLogP of 2.31, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-N-(2-hydroxy-2-phenylethyl)furan-2-carboxamide is sourced from PubChem (CID 43427837), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).