N-[2-(3-methoxyphenyl)ethyl]furan-3-carboxamide

C14H15NO3 — CID 47041893

IUPACN-[2-(3-methoxyphenyl)ethyl]furan-3-carboxamide
SMILESCOc1cccc(CCNC(=O)c2ccoc2)c1
InChIInChI=1S/C14H15NO3/c1-17-13-4-2-3-11(9-13)5-7-15-14(16)12-6-8-18-10-12/h2-4,6,8-10H,5,7H2,1H3,(H,15,16)
InChIKeyVQBQSAGOVUTYLG-UHFFFAOYSA-N
MW245.28 g/mol
LogP2.26
Rot. Bonds5

About N-[2-(3-methoxyphenyl)ethyl]furan-3-carboxamide

N-[2-(3-methoxyphenyl)ethyl]furan-3-carboxamide (PubChem CID 47041893) has the molecular formula C14H15NO3 and a molecular weight of 245.28 g/mol. Its IUPAC name is N-[2-(3-methoxyphenyl)ethyl]furan-3-carboxamide.

Molecular Properties

Compound NameN-[2-(3-methoxyphenyl)ethyl]furan-3-carboxamide
PubChem CID47041893
Molecular FormulaC14H15NO3
Molecular Weight245.28 g/mol
Exact Mass245.11
IUPAC NameN-[2-(3-methoxyphenyl)ethyl]furan-3-carboxamide
SMILESCOc1cccc(CCNC(=O)c2ccoc2)c1
InChIInChI=1S/C14H15NO3/c1-17-13-4-2-3-11(9-13)5-7-15-14(16)12-6-8-18-10-12/h2-4,6,8-10H,5,7H2,1H3,(H,15,16)
InChIKeyVQBQSAGOVUTYLG-UHFFFAOYSA-N
XLogP2.26
TPSA51.47 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.28
LogP ≤ 52.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-chloro-N-[2-(3-methoxyphenyl)ethyl]benzamide
CID 113098173
3-N-(2-methoxyethyl)-1-N-[2-(3-methoxyphenyl)ethyl]benzene-1,3-dicarboxamide
CID 109052520
3,5-dibromo-N-[2-(3-methoxyphenyl)ethyl]benzamide
CID 107980616
4-(aminomethyl)-N-[2-(3-methoxyphenyl)ethyl]benzamide
CID 103794996
1-N-[2-(3-methoxyphenyl)ethyl]-3-N-(3-methylbutyl)benzene-1,3-dicarboxamide
CID 109055482
1-N-[2-(3-methoxyphenyl)ethyl]-4-N-phenylbenzene-1,4-dicarboxamide
CID 109048051
N-[2-(3-methoxyphenyl)ethyl]-4-(pyrrolidine-1-carbonyl)benzamide
CID 109044244
N-[2-(3-methoxyphenyl)ethyl]imidazo[1,5-a]pyridine-7-carboxamide
CID 112529622
N-[2-(3-methoxyphenyl)ethyl]-3-(trifluoromethyl)benzamide
CID 155530519
N-[2-(3-methoxyphenyl)ethyl]-2-oxopropanamide
CID 110478240
5-bromo-N-[2-(3-methoxyphenyl)ethyl]pyridine-3-carboxamide
CID 47041883
N-[2-(3-methoxyphenyl)ethyl]-4-(4-methylpiperazine-1-carbonyl)benzamide
CID 109046103

Frequently Asked Questions

What is the IUPAC name of N-[2-(3-methoxyphenyl)ethyl]furan-3-carboxamide?
The IUPAC name of N-[2-(3-methoxyphenyl)ethyl]furan-3-carboxamide (CID 47041893) is N-[2-(3-methoxyphenyl)ethyl]furan-3-carboxamide.
What is the SMILES notation for N-[2-(3-methoxyphenyl)ethyl]furan-3-carboxamide?
The canonical SMILES for N-[2-(3-methoxyphenyl)ethyl]furan-3-carboxamide is COc1cccc(CCNC(=O)c2ccoc2)c1.
What is the InChIKey of N-[2-(3-methoxyphenyl)ethyl]furan-3-carboxamide?
The InChIKey is VQBQSAGOVUTYLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15NO3/c1-17-13-4-2-3-11(9-13)5-7-15-14(16)12-6-8-18-10-12/h2-4,6,8-10H,5,7H2,1H3,(H,15,16).
What are the key properties of N-[2-(3-methoxyphenyl)ethyl]furan-3-carboxamide?
N-[2-(3-methoxyphenyl)ethyl]furan-3-carboxamide has a molecular weight of 245.28 g/mol, XLogP of 2.26, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(3-methoxyphenyl)ethyl]furan-3-carboxamide is sourced from PubChem (CID 47041893), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).