N-[2-(7-hydroxynaphthalen-1-yl)ethyl]furan-2-carboxamide

C17H15NO3 — CID 18175084

IUPACN-[2-(7-hydroxynaphthalen-1-yl)ethyl]furan-2-carboxamide
SMILESO=C(NCCc1cccc2ccc(O)cc12)c1ccco1
InChIInChI=1S/C17H15NO3/c19-14-7-6-12-3-1-4-13(15(12)11-14)8-9-18-17(20)16-5-2-10-21-16/h1-7,10-11,19H,8-9H2,(H,18,20)
InChIKeyUQSFZCPSEJKXCF-UHFFFAOYSA-N
MW281.31 g/mol
LogP3.11
Rot. Bonds4

About N-[2-(7-hydroxynaphthalen-1-yl)ethyl]furan-2-carboxamide

N-[2-(7-hydroxynaphthalen-1-yl)ethyl]furan-2-carboxamide (PubChem CID 18175084) has the molecular formula C17H15NO3 and a molecular weight of 281.31 g/mol. Its IUPAC name is N-[2-(7-hydroxynaphthalen-1-yl)ethyl]furan-2-carboxamide.

Molecular Properties

Compound NameN-[2-(7-hydroxynaphthalen-1-yl)ethyl]furan-2-carboxamide
PubChem CID18175084
Molecular FormulaC17H15NO3
Molecular Weight281.31 g/mol
Exact Mass281.11
IUPAC NameN-[2-(7-hydroxynaphthalen-1-yl)ethyl]furan-2-carboxamide
SMILESO=C(NCCc1cccc2ccc(O)cc12)c1ccco1
InChIInChI=1S/C17H15NO3/c19-14-7-6-12-3-1-4-13(15(12)11-14)8-9-18-17(20)16-5-2-10-21-16/h1-7,10-11,19H,8-9H2,(H,18,20)
InChIKeyUQSFZCPSEJKXCF-UHFFFAOYSA-N
XLogP3.11
TPSA62.47 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.31
LogP ≤ 53.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(furan-2-ylmethyl)naphthalene-2-carboxamide
CID 692689
2-(Furan-2-carboxamido)-3-(4-hydroxyphenyl)propanoic acid
CID 565567
2-Hydroxy-6-[5-(4-methylpiperazine-1-carbonyl)furan-2-yl]naphthalene-1-carbaldehyde
CID 88947020
N-[2-[7-[4-[8-(2-acetamidoethyl)naphthalen-2-yl]oxybutoxy]naphthalen-1-yl]ethyl]furan-2-carboxamide
CID 46888492
2-fluoro-N-[(8-methoxybenzo[e][1]benzofuran-2-yl)methyl]acetamide
CID 127025784
N-[(8-methoxybenzo[e][1]benzofuran-2-yl)methyl]acetamide
CID 127026062
Furan-2-carboxylic acid {3-[2-(3,4-dimethyl-phenoxy)-acetylamino]-propyl}-amide
CID 6490916
N-(2-{[2-(3,4-dimethylphenoxy)acetyl]amino}ethyl)-2-furamide
CID 6490919
N-(Isochroman-1-ylmethyl)-2-furamide
CID 583866
N-(furan-2-ylmethyl)-3-(2-hydroxy-4-methylphenyl)-3-phenylpropanamide
CID 2946197
Furan-2-yl(4-(4-(naphthalen-1-yloxy)butyl)piperazin-1-yl)methanone hydrochloride
CID 9550009
2-(Furan-2-ylmethyl)-6-hydroxybenzo[de]isoquinoline-1,3-dione
CID 6028554

Frequently Asked Questions

What is the IUPAC name of N-[2-(7-hydroxynaphthalen-1-yl)ethyl]furan-2-carboxamide?
The IUPAC name of N-[2-(7-hydroxynaphthalen-1-yl)ethyl]furan-2-carboxamide (CID 18175084) is N-[2-(7-hydroxynaphthalen-1-yl)ethyl]furan-2-carboxamide.
What is the SMILES notation for N-[2-(7-hydroxynaphthalen-1-yl)ethyl]furan-2-carboxamide?
The canonical SMILES for N-[2-(7-hydroxynaphthalen-1-yl)ethyl]furan-2-carboxamide is O=C(NCCc1cccc2ccc(O)cc12)c1ccco1.
What is the InChIKey of N-[2-(7-hydroxynaphthalen-1-yl)ethyl]furan-2-carboxamide?
The InChIKey is UQSFZCPSEJKXCF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15NO3/c19-14-7-6-12-3-1-4-13(15(12)11-14)8-9-18-17(20)16-5-2-10-21-16/h1-7,10-11,19H,8-9H2,(H,18,20).
What are the key properties of N-[2-(7-hydroxynaphthalen-1-yl)ethyl]furan-2-carboxamide?
N-[2-(7-hydroxynaphthalen-1-yl)ethyl]furan-2-carboxamide has a molecular weight of 281.31 g/mol, XLogP of 3.11, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(7-hydroxynaphthalen-1-yl)ethyl]furan-2-carboxamide is sourced from PubChem (CID 18175084), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).