N-(6-chloroquinolin-4-yl)-5-(ethoxymethyl)furan-2-carboxamide

C17H15ClN2O3 — CID 17016574

IUPACN-(6-chloroquinolin-4-yl)-5-(ethoxymethyl)furan-2-carboxamide
SMILESCCOCc1ccc(C(=O)Nc2ccnc3ccc(Cl)cc23)o1
InChIInChI=1S/C17H15ClN2O3/c1-2-22-10-12-4-6-16(23-12)17(21)20-15-7-8-19-14-5-3-11(18)9-13(14)15/h3-9H,2,10H2,1H3,(H,19,20,21)
InChIKeyHZBQMNNHTQKAGD-UHFFFAOYSA-N
MW330.77 g/mol
LogP4.27
Rot. Bonds5

About N-(6-chloroquinolin-4-yl)-5-(ethoxymethyl)furan-2-carboxamide

N-(6-chloroquinolin-4-yl)-5-(ethoxymethyl)furan-2-carboxamide (PubChem CID 17016574) has the molecular formula C17H15ClN2O3 and a molecular weight of 330.77 g/mol. Its IUPAC name is N-(6-chloroquinolin-4-yl)-5-(ethoxymethyl)furan-2-carboxamide.

Molecular Properties

Compound NameN-(6-chloroquinolin-4-yl)-5-(ethoxymethyl)furan-2-carboxamide
PubChem CID17016574
Molecular FormulaC17H15ClN2O3
Molecular Weight330.77 g/mol
Exact Mass330.08
IUPAC NameN-(6-chloroquinolin-4-yl)-5-(ethoxymethyl)furan-2-carboxamide
SMILESCCOCc1ccc(C(=O)Nc2ccnc3ccc(Cl)cc23)o1
InChIInChI=1S/C17H15ClN2O3/c1-2-22-10-12-4-6-16(23-12)17(21)20-15-7-8-19-14-5-3-11(18)9-13(14)15/h3-9H,2,10H2,1H3,(H,19,20,21)
InChIKeyHZBQMNNHTQKAGD-UHFFFAOYSA-N
XLogP4.27
TPSA64.36 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.77
LogP ≤ 54.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(6-chloroquinolin-4-yl)pyridine-2-carboxamide
CID 17016566
N-(4-chloro-2-fluorophenyl)-5-[(2,3,4,5,6-pentafluorophenoxy)methyl]furan-2-carboxamide
CID 3242441
N-(5-chloro-2-methylphenyl)-5-[(4-ethylphenoxy)methyl]furan-2-carboxamide
CID 19415875
N-(4-chloro-2-pyridinyl)-5-ethylfuran-2-carboxamide
CID 115626699
N-(2,4-dichlorophenyl)-5-[(4-methylphenoxy)methyl]furan-2-carboxamide
CID 18830642
N-(5-chloro-2-hydroxyphenyl)-5-[(2,3,4,5,6-pentafluorophenoxy)methyl]furan-2-carboxamide
CID 19459751
N-(2,4-dichlorophenyl)-5-[(2-methoxyphenoxy)methyl]furan-2-carboxamide
CID 51781977
N-[5-[(2-chlorophenyl)methyl]-1,3-thiazol-2-yl]-5-(ethoxymethyl)furan-2-carboxamide
CID 18830695
5-[(4-chloro-2-methylphenoxy)methyl]-N-(2,3-dimethylphenyl)furan-2-carboxamide
CID 19457390
methyl 5-(ethoxymethyl)furan-2-carboxylate
CID 4193919
7-chloro-N-(6-chloroquinolin-4-yl)-1-ethyl-8-methyl-4-oxoquinoline-3-carboxamide
CID 43860477
5-(ethoxymethyl)furan-2-carboxylic acid
CID 4682007

Frequently Asked Questions

What is the IUPAC name of N-(6-chloroquinolin-4-yl)-5-(ethoxymethyl)furan-2-carboxamide?
The IUPAC name of N-(6-chloroquinolin-4-yl)-5-(ethoxymethyl)furan-2-carboxamide (CID 17016574) is N-(6-chloroquinolin-4-yl)-5-(ethoxymethyl)furan-2-carboxamide.
What is the SMILES notation for N-(6-chloroquinolin-4-yl)-5-(ethoxymethyl)furan-2-carboxamide?
The canonical SMILES for N-(6-chloroquinolin-4-yl)-5-(ethoxymethyl)furan-2-carboxamide is CCOCc1ccc(C(=O)Nc2ccnc3ccc(Cl)cc23)o1.
What is the InChIKey of N-(6-chloroquinolin-4-yl)-5-(ethoxymethyl)furan-2-carboxamide?
The InChIKey is HZBQMNNHTQKAGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15ClN2O3/c1-2-22-10-12-4-6-16(23-12)17(21)20-15-7-8-19-14-5-3-11(18)9-13(14)15/h3-9H,2,10H2,1H3,(H,19,20,21).
What are the key properties of N-(6-chloroquinolin-4-yl)-5-(ethoxymethyl)furan-2-carboxamide?
N-(6-chloroquinolin-4-yl)-5-(ethoxymethyl)furan-2-carboxamide has a molecular weight of 330.77 g/mol, XLogP of 4.27, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-chloroquinolin-4-yl)-5-(ethoxymethyl)furan-2-carboxamide is sourced from PubChem (CID 17016574), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).