N-(1-methylbenzimidazol-2-yl)-5-(naphthalen-1-yloxymethyl)furan-2-carboxamide

C24H19N3O3 — CID 19412863

IUPACN-(1-methylbenzimidazol-2-yl)-5-(naphthalen-1-yloxymethyl)furan-2-carboxamide
SMILESCn1c(NC(=O)c2ccc(COc3cccc4ccccc34)o2)nc2ccccc21
InChIInChI=1S/C24H19N3O3/c1-27-20-11-5-4-10-19(20)25-24(27)26-23(28)22-14-13-17(30-22)15-29-21-12-6-8-16-7-2-3-9-18(16)21/h2-14H,15H2,1H3,(H,25,26,28)
InChIKeyMTEBZJCWMXVZMS-UHFFFAOYSA-N
MW397.43 g/mol
LogP5.15
Rot. Bonds5

About N-(1-methylbenzimidazol-2-yl)-5-(naphthalen-1-yloxymethyl)furan-2-carboxamide

N-(1-methylbenzimidazol-2-yl)-5-(naphthalen-1-yloxymethyl)furan-2-carboxamide (PubChem CID 19412863) has the molecular formula C24H19N3O3 and a molecular weight of 397.43 g/mol. Its IUPAC name is N-(1-methylbenzimidazol-2-yl)-5-(naphthalen-1-yloxymethyl)furan-2-carboxamide.

Molecular Properties

Compound NameN-(1-methylbenzimidazol-2-yl)-5-(naphthalen-1-yloxymethyl)furan-2-carboxamide
PubChem CID19412863
Molecular FormulaC24H19N3O3
Molecular Weight397.43 g/mol
Exact Mass397.14
IUPAC NameN-(1-methylbenzimidazol-2-yl)-5-(naphthalen-1-yloxymethyl)furan-2-carboxamide
SMILESCn1c(NC(=O)c2ccc(COc3cccc4ccccc34)o2)nc2ccccc21
InChIInChI=1S/C24H19N3O3/c1-27-20-11-5-4-10-19(20)25-24(27)26-23(28)22-14-13-17(30-22)15-29-21-12-6-8-16-7-2-3-9-18(16)21/h2-14H,15H2,1H3,(H,25,26,28)
InChIKeyMTEBZJCWMXVZMS-UHFFFAOYSA-N
XLogP5.15
TPSA69.29 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500397.43
LogP ≤ 55.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

5-[(2-methoxyphenoxy)methyl]-N-(1-methylbenzimidazol-2-yl)furan-2-carboxamide
CID 19467514
N-(1-methylbenzimidazol-2-yl)-5-[(2,4,6-trichlorophenoxy)methyl]furan-2-carboxamide
CID 19415493
5-[(4-chloro-3-methylphenoxy)methyl]-N-(1-methylbenzimidazol-2-yl)furan-2-carboxamide
CID 5151114
5-(naphthalen-1-yloxymethyl)-N-(4-phenylphenyl)furan-2-carboxamide
CID 19412894
1-methyl-4-[[5-(naphthalen-1-yloxymethyl)furan-2-carbonyl]amino]pyrazole-5-carboxylic acid
CID 19405995
N-(2-methylpropyl)-5-(naphthalen-1-yloxymethyl)furan-2-carboxamide
CID 19412877
5-(naphthalen-1-yloxymethyl)furan-2-carboxylate
CID 3596350
N-[(4-fluorophenyl)methyl]-5-(naphthalen-1-yloxymethyl)furan-2-carboxamide
CID 19412826
N-[1-[(4-chlorophenyl)methyl]pyrazol-3-yl]-5-(naphthalen-1-yloxymethyl)furan-2-carboxamide
CID 19283666
5-(naphthalen-1-yloxymethyl)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]furan-2-carboxamide
CID 19412861
5-[(2-chloro-4-fluorophenoxy)methyl]-N-[1-[2-(diethylamino)ethyl]benzimidazol-2-yl]furan-2-carboxamide
CID 19452881
5-(naphthalen-1-yloxymethyl)-N-(2-phenylethyl)furan-2-carboxamide
CID 35526034

Frequently Asked Questions

What is the IUPAC name of N-(1-methylbenzimidazol-2-yl)-5-(naphthalen-1-yloxymethyl)furan-2-carboxamide?
The IUPAC name of N-(1-methylbenzimidazol-2-yl)-5-(naphthalen-1-yloxymethyl)furan-2-carboxamide (CID 19412863) is N-(1-methylbenzimidazol-2-yl)-5-(naphthalen-1-yloxymethyl)furan-2-carboxamide.
What is the SMILES notation for N-(1-methylbenzimidazol-2-yl)-5-(naphthalen-1-yloxymethyl)furan-2-carboxamide?
The canonical SMILES for N-(1-methylbenzimidazol-2-yl)-5-(naphthalen-1-yloxymethyl)furan-2-carboxamide is Cn1c(NC(=O)c2ccc(COc3cccc4ccccc34)o2)nc2ccccc21.
What is the InChIKey of N-(1-methylbenzimidazol-2-yl)-5-(naphthalen-1-yloxymethyl)furan-2-carboxamide?
The InChIKey is MTEBZJCWMXVZMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H19N3O3/c1-27-20-11-5-4-10-19(20)25-24(27)26-23(28)22-14-13-17(30-22)15-29-21-12-6-8-16-7-2-3-9-18(16)21/h2-14H,15H2,1H3,(H,25,26,28).
What are the key properties of N-(1-methylbenzimidazol-2-yl)-5-(naphthalen-1-yloxymethyl)furan-2-carboxamide?
N-(1-methylbenzimidazol-2-yl)-5-(naphthalen-1-yloxymethyl)furan-2-carboxamide has a molecular weight of 397.43 g/mol, XLogP of 5.15, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-methylbenzimidazol-2-yl)-5-(naphthalen-1-yloxymethyl)furan-2-carboxamide is sourced from PubChem (CID 19412863), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).