N-(7-methoxyquinolin-3-yl)-5-[(2-methylphenoxy)methyl]furan-2-carboxamide

C23H20N2O4 — CID 95744848

IUPACN-(7-methoxyquinolin-3-yl)-5-[(2-methylphenoxy)methyl]furan-2-carboxamide
SMILESCOc1ccc2cc(NC(=O)c3ccc(COc4ccccc4C)o3)cnc2c1
InChIInChI=1S/C23H20N2O4/c1-15-5-3-4-6-21(15)28-14-19-9-10-22(29-19)23(26)25-17-11-16-7-8-18(27-2)12-20(16)24-13-17/h3-13H,14H2,1-2H3,(H,25,26)
InChIKeyHFGZXGXCSFEUJB-UHFFFAOYSA-N
MW388.42 g/mol
LogP4.98
Rot. Bonds6

About N-(7-methoxyquinolin-3-yl)-5-[(2-methylphenoxy)methyl]furan-2-carboxamide

N-(7-methoxyquinolin-3-yl)-5-[(2-methylphenoxy)methyl]furan-2-carboxamide (PubChem CID 95744848) has the molecular formula C23H20N2O4 and a molecular weight of 388.42 g/mol. Its IUPAC name is N-(7-methoxyquinolin-3-yl)-5-[(2-methylphenoxy)methyl]furan-2-carboxamide.

Molecular Properties

Compound NameN-(7-methoxyquinolin-3-yl)-5-[(2-methylphenoxy)methyl]furan-2-carboxamide
PubChem CID95744848
Molecular FormulaC23H20N2O4
Molecular Weight388.42 g/mol
Exact Mass388.14
IUPAC NameN-(7-methoxyquinolin-3-yl)-5-[(2-methylphenoxy)methyl]furan-2-carboxamide
SMILESCOc1ccc2cc(NC(=O)c3ccc(COc4ccccc4C)o3)cnc2c1
InChIInChI=1S/C23H20N2O4/c1-15-5-3-4-6-21(15)28-14-19-9-10-22(29-19)23(26)25-17-11-16-7-8-18(27-2)12-20(16)24-13-17/h3-13H,14H2,1-2H3,(H,25,26)
InChIKeyHFGZXGXCSFEUJB-UHFFFAOYSA-N
XLogP4.98
TPSA73.59 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500388.42
LogP ≤ 54.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

5-[(2-bromophenoxy)methyl]-N-(7-methoxyquinolin-3-yl)furan-2-carboxamide
CID 95744847
N-(3-methoxy-5-nitrophenyl)-5-[(2-methylphenoxy)methyl]furan-2-carboxamide
CID 19455035
5-(phenoxymethyl)-N-quinolin-3-ylfuran-2-carboxamide
CID 31031057
N-[1-[(3-methoxyphenyl)methyl]pyrazol-4-yl]-5-[(2-methylphenoxy)methyl]furan-2-carboxamide
CID 19410192
N-(3,4-dichlorophenyl)-5-[(2-methylphenoxy)methyl]furan-2-carboxamide
CID 19454983
5-[(2-methylphenoxy)methyl]-N-(2-methylphenyl)furan-2-carboxamide
CID 6460539
N-(7-methoxyquinolin-3-yl)-4-phenylmethoxybenzamide
CID 95745112
5-[(2-methylphenoxy)methyl]-N-(2,3,5,6-tetrafluorophenyl)furan-2-carboxamide
CID 19453386
5-[(2-methoxyphenoxy)methyl]-N-[3-(4-methoxyphenoxy)-5-nitrophenyl]furan-2-carboxamide
CID 19467582
5-[(2,3-dichlorophenoxy)methyl]-N-(3-methoxyphenyl)furan-2-carboxamide
CID 19415701
N-(4-ethoxyphenyl)-5-[(2-methoxyphenoxy)methyl]furan-2-carboxamide
CID 19467513
5-[(2-methoxyphenoxy)methyl]-N-(3,4,5-trimethoxyphenyl)furan-2-carboxamide
CID 3153929

Frequently Asked Questions

What is the IUPAC name of N-(7-methoxyquinolin-3-yl)-5-[(2-methylphenoxy)methyl]furan-2-carboxamide?
The IUPAC name of N-(7-methoxyquinolin-3-yl)-5-[(2-methylphenoxy)methyl]furan-2-carboxamide (CID 95744848) is N-(7-methoxyquinolin-3-yl)-5-[(2-methylphenoxy)methyl]furan-2-carboxamide.
What is the SMILES notation for N-(7-methoxyquinolin-3-yl)-5-[(2-methylphenoxy)methyl]furan-2-carboxamide?
The canonical SMILES for N-(7-methoxyquinolin-3-yl)-5-[(2-methylphenoxy)methyl]furan-2-carboxamide is COc1ccc2cc(NC(=O)c3ccc(COc4ccccc4C)o3)cnc2c1.
What is the InChIKey of N-(7-methoxyquinolin-3-yl)-5-[(2-methylphenoxy)methyl]furan-2-carboxamide?
The InChIKey is HFGZXGXCSFEUJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H20N2O4/c1-15-5-3-4-6-21(15)28-14-19-9-10-22(29-19)23(26)25-17-11-16-7-8-18(27-2)12-20(16)24-13-17/h3-13H,14H2,1-2H3,(H,25,26).
What are the key properties of N-(7-methoxyquinolin-3-yl)-5-[(2-methylphenoxy)methyl]furan-2-carboxamide?
N-(7-methoxyquinolin-3-yl)-5-[(2-methylphenoxy)methyl]furan-2-carboxamide has a molecular weight of 388.42 g/mol, XLogP of 4.98, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(7-methoxyquinolin-3-yl)-5-[(2-methylphenoxy)methyl]furan-2-carboxamide is sourced from PubChem (CID 95744848), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).