N-(2-hydroxyethyl)-5-(4-methylphenoxy)furan-2-carboxamide

C14H15NO4 — CID 71690489

IUPACN-(2-hydroxyethyl)-5-(4-methylphenoxy)furan-2-carboxamide
SMILESCc1ccc(Oc2ccc(C(=O)NCCO)o2)cc1
InChIInChI=1S/C14H15NO4/c1-10-2-4-11(5-3-10)18-13-7-6-12(19-13)14(17)15-8-9-16/h2-7,16H,8-9H2,1H3,(H,15,17)
InChIKeyYTGXTADKGLDPAP-UHFFFAOYSA-N
MW261.28 g/mol
LogP2.10
Rot. Bonds5

About N-(2-hydroxyethyl)-5-(4-methylphenoxy)furan-2-carboxamide

N-(2-hydroxyethyl)-5-(4-methylphenoxy)furan-2-carboxamide (PubChem CID 71690489) has the molecular formula C14H15NO4 and a molecular weight of 261.28 g/mol. Its IUPAC name is N-(2-hydroxyethyl)-5-(4-methylphenoxy)furan-2-carboxamide.

Molecular Properties

Compound NameN-(2-hydroxyethyl)-5-(4-methylphenoxy)furan-2-carboxamide
PubChem CID71690489
Molecular FormulaC14H15NO4
Molecular Weight261.28 g/mol
Exact Mass261.10
IUPAC NameN-(2-hydroxyethyl)-5-(4-methylphenoxy)furan-2-carboxamide
SMILESCc1ccc(Oc2ccc(C(=O)NCCO)o2)cc1
InChIInChI=1S/C14H15NO4/c1-10-2-4-11(5-3-10)18-13-7-6-12(19-13)14(17)15-8-9-16/h2-7,16H,8-9H2,1H3,(H,15,17)
InChIKeyYTGXTADKGLDPAP-UHFFFAOYSA-N
XLogP2.10
TPSA71.70 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.28
LogP ≤ 52.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[3-(methylamino)propyl]-5-phenoxyfuran-2-carboxamide
CID 119431846
N-butyl-5-phenoxyfuran-2-carboxamide
CID 127265058
5-phenoxy-N-(2-phenylethyl)furan-2-carboxamide
CID 75361139
5-bromo-N-[2-(4-methylphenoxy)ethyl]furan-2-carboxamide
CID 18113432
5-(3,4-dimethylphenyl)-N-(2-hydroxyethyl)furan-2-carboxamide
CID 82121160
N-[3-[4-(3-aminopropylamino)butylamino]propyl]-5-phenoxyfuran-2-carboxamide
CID 70658082
5-[(4-methylphenoxy)methyl]-N-propylfuran-2-carboxamide
CID 2200397
N-(4-hydroxybutyl)-5-methylfuran-2-carboxamide
CID 106843396
5-[(4-chloro-3-methylphenoxy)methyl]-N-(2-hydroxyethyl)furan-2-carboxamide
CID 19416994
5-phenoxy-N-(3-piperazin-1-ylpropyl)furan-2-carboxamide
CID 119392648
N-[2-(2-oxopyrrolidin-1-yl)ethyl]-5-phenoxyfuran-2-carboxamide
CID 90651689
methyl 5-[4-(2-oxopropyl)phenoxy]furan-2-carboxylate
CID 19874529

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxyethyl)-5-(4-methylphenoxy)furan-2-carboxamide?
The IUPAC name of N-(2-hydroxyethyl)-5-(4-methylphenoxy)furan-2-carboxamide (CID 71690489) is N-(2-hydroxyethyl)-5-(4-methylphenoxy)furan-2-carboxamide.
What is the SMILES notation for N-(2-hydroxyethyl)-5-(4-methylphenoxy)furan-2-carboxamide?
The canonical SMILES for N-(2-hydroxyethyl)-5-(4-methylphenoxy)furan-2-carboxamide is Cc1ccc(Oc2ccc(C(=O)NCCO)o2)cc1.
What is the InChIKey of N-(2-hydroxyethyl)-5-(4-methylphenoxy)furan-2-carboxamide?
The InChIKey is YTGXTADKGLDPAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15NO4/c1-10-2-4-11(5-3-10)18-13-7-6-12(19-13)14(17)15-8-9-16/h2-7,16H,8-9H2,1H3,(H,15,17).
What are the key properties of N-(2-hydroxyethyl)-5-(4-methylphenoxy)furan-2-carboxamide?
N-(2-hydroxyethyl)-5-(4-methylphenoxy)furan-2-carboxamide has a molecular weight of 261.28 g/mol, XLogP of 2.10, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxyethyl)-5-(4-methylphenoxy)furan-2-carboxamide is sourced from PubChem (CID 71690489), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).