5-ethyl-N-quinolin-8-ylfuran-2-carboxamide

C16H14N2O2 — CID 110697813

IUPAC5-ethyl-N-quinolin-8-ylfuran-2-carboxamide
SMILESCCc1ccc(C(=O)Nc2cccc3cccnc23)o1
InChIInChI=1S/C16H14N2O2/c1-2-12-8-9-14(20-12)16(19)18-13-7-3-5-11-6-4-10-17-15(11)13/h3-10H,2H2,1H3,(H,18,19)
InChIKeyYNZAXUYFXUCJOX-UHFFFAOYSA-N
MW266.30 g/mol
LogP3.64
Rot. Bonds3

About 5-ethyl-N-quinolin-8-ylfuran-2-carboxamide

5-ethyl-N-quinolin-8-ylfuran-2-carboxamide (PubChem CID 110697813) has the molecular formula C16H14N2O2 and a molecular weight of 266.30 g/mol. Its IUPAC name is 5-ethyl-N-quinolin-8-ylfuran-2-carboxamide.

Molecular Properties

Compound Name5-ethyl-N-quinolin-8-ylfuran-2-carboxamide
PubChem CID110697813
Molecular FormulaC16H14N2O2
Molecular Weight266.30 g/mol
Exact Mass266.11
IUPAC Name5-ethyl-N-quinolin-8-ylfuran-2-carboxamide
SMILESCCc1ccc(C(=O)Nc2cccc3cccnc23)o1
InChIInChI=1S/C16H14N2O2/c1-2-12-8-9-14(20-12)16(19)18-13-7-3-5-11-6-4-10-17-15(11)13/h3-10H,2H2,1H3,(H,18,19)
InChIKeyYNZAXUYFXUCJOX-UHFFFAOYSA-N
XLogP3.64
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.30
LogP ≤ 53.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-ethyl-N-(8-methylquinolin-5-yl)furan-2-carboxamide
CID 46404652
5-[(2-bromophenoxy)methyl]-N-quinolin-8-ylfuran-2-carboxamide
CID 35325335
5-nitro-N-quinolin-8-ylfuran-2-carboxamide
CID 935321
5-(tert-butylsulfamoyl)-N-quinolin-8-ylfuran-2-carboxamide
CID 39927338
2-phenyl-N-quinolin-8-yl-1,3-oxazole-5-carboxamide
CID 110681499
4-(methylsulfanylmethyl)-N-quinolin-8-ylbenzamide
CID 31289054
4-(acetamidomethyl)-N-quinolin-8-ylbenzamide
CID 18196066
6-N,6-N-diethyl-2-N-quinolin-8-ylpyridine-2,6-dicarboxamide
CID 109099049
2-N,5-N-di(quinolin-8-yl)thiophene-2,5-dicarboxamide
CID 23913298
5-benzyl-N-quinolin-8-yl-1,3,4-oxadiazole-2-carboxamide
CID 110393337
5-(2-ethylanilino)-N-quinolin-8-ylpyrazine-2-carboxamide
CID 109291574
N-quinolin-8-ylpyrazine-2-carboxamide
CID 139088852

Frequently Asked Questions

What is the IUPAC name of 5-ethyl-N-quinolin-8-ylfuran-2-carboxamide?
The IUPAC name of 5-ethyl-N-quinolin-8-ylfuran-2-carboxamide (CID 110697813) is 5-ethyl-N-quinolin-8-ylfuran-2-carboxamide.
What is the SMILES notation for 5-ethyl-N-quinolin-8-ylfuran-2-carboxamide?
The canonical SMILES for 5-ethyl-N-quinolin-8-ylfuran-2-carboxamide is CCc1ccc(C(=O)Nc2cccc3cccnc23)o1.
What is the InChIKey of 5-ethyl-N-quinolin-8-ylfuran-2-carboxamide?
The InChIKey is YNZAXUYFXUCJOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N2O2/c1-2-12-8-9-14(20-12)16(19)18-13-7-3-5-11-6-4-10-17-15(11)13/h3-10H,2H2,1H3,(H,18,19).
What are the key properties of 5-ethyl-N-quinolin-8-ylfuran-2-carboxamide?
5-ethyl-N-quinolin-8-ylfuran-2-carboxamide has a molecular weight of 266.30 g/mol, XLogP of 3.64, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-N-quinolin-8-ylfuran-2-carboxamide is sourced from PubChem (CID 110697813), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).