N-[furan-2-yl(phenyl)methyl]-2-(2-methylbenzimidazol-1-yl)acetamide

C21H19N3O2 — CID 51202325

IUPACN-[furan-2-yl(phenyl)methyl]-2-(2-methylbenzimidazol-1-yl)acetamide
SMILESCc1nc2ccccc2n1CC(=O)NC(c1ccccc1)c1ccco1
InChIInChI=1S/C21H19N3O2/c1-15-22-17-10-5-6-11-18(17)24(15)14-20(25)23-21(19-12-7-13-26-19)16-8-3-2-4-9-16/h2-13,21H,14H2,1H3,(H,23,25)
InChIKeyIDWYTIBTNWQSJY-UHFFFAOYSA-N
MW345.40 g/mol
LogP3.84
Rot. Bonds5

About N-[furan-2-yl(phenyl)methyl]-2-(2-methylbenzimidazol-1-yl)acetamide

N-[furan-2-yl(phenyl)methyl]-2-(2-methylbenzimidazol-1-yl)acetamide (PubChem CID 51202325) has the molecular formula C21H19N3O2 and a molecular weight of 345.40 g/mol. Its IUPAC name is N-[furan-2-yl(phenyl)methyl]-2-(2-methylbenzimidazol-1-yl)acetamide.

Molecular Properties

Compound NameN-[furan-2-yl(phenyl)methyl]-2-(2-methylbenzimidazol-1-yl)acetamide
PubChem CID51202325
Molecular FormulaC21H19N3O2
Molecular Weight345.40 g/mol
Exact Mass345.15
IUPAC NameN-[furan-2-yl(phenyl)methyl]-2-(2-methylbenzimidazol-1-yl)acetamide
SMILESCc1nc2ccccc2n1CC(=O)NC(c1ccccc1)c1ccco1
InChIInChI=1S/C21H19N3O2/c1-15-22-17-10-5-6-11-18(17)24(15)14-20(25)23-21(19-12-7-13-26-19)16-8-3-2-4-9-16/h2-13,21H,14H2,1H3,(H,23,25)
InChIKeyIDWYTIBTNWQSJY-UHFFFAOYSA-N
XLogP3.84
TPSA60.06 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.40
LogP ≤ 53.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(2-methylbenzimidazol-1-yl)-N-[(1R)-1-thiophen-2-ylethyl]acetamide
CID 7755575
2-(2-methylbenzimidazol-1-yl)acetic acid
CID 75530217
N-[(1R)-1-(4-ethylphenyl)ethyl]-2-(2-methylbenzimidazol-1-yl)acetamide
CID 7755480
N-[1-(furan-2-yl)ethyl]-2-(2-methylsulfonylbenzimidazol-1-yl)acetamide
CID 43034758
N-[furan-2-yl(phenyl)methyl]-2-(4-oxoquinazolin-3-yl)acetamide
CID 51202356
3-chloro-N-[furan-2-yl(phenyl)methyl]propanamide
CID 60780331
N-[furan-2-yl(phenyl)methyl]-2-methoxyacetamide
CID 47140612
N-(2-amino-1-cyclopropylethyl)-2-(2-methylbenzimidazol-1-yl)acetamide
CID 119615273
N-(1-amino-4-methylpentan-2-yl)-2-(2-methylbenzimidazol-1-yl)acetamide
CID 119587115
N-(2,6-dichloro-3-methylphenyl)-2-(2-methylbenzimidazol-1-yl)acetamide
CID 7755761
N-[furan-2-yl(phenyl)methyl]-3-(5-methyltetrazol-1-yl)propanamide
CID 131898891
2-(3,7-dimethyl-2,6-dioxopurin-1-yl)-N-[furan-2-yl(phenyl)methyl]acetamide
CID 51217863

Frequently Asked Questions

What is the IUPAC name of N-[furan-2-yl(phenyl)methyl]-2-(2-methylbenzimidazol-1-yl)acetamide?
The IUPAC name of N-[furan-2-yl(phenyl)methyl]-2-(2-methylbenzimidazol-1-yl)acetamide (CID 51202325) is N-[furan-2-yl(phenyl)methyl]-2-(2-methylbenzimidazol-1-yl)acetamide.
What is the SMILES notation for N-[furan-2-yl(phenyl)methyl]-2-(2-methylbenzimidazol-1-yl)acetamide?
The canonical SMILES for N-[furan-2-yl(phenyl)methyl]-2-(2-methylbenzimidazol-1-yl)acetamide is Cc1nc2ccccc2n1CC(=O)NC(c1ccccc1)c1ccco1.
What is the InChIKey of N-[furan-2-yl(phenyl)methyl]-2-(2-methylbenzimidazol-1-yl)acetamide?
The InChIKey is IDWYTIBTNWQSJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H19N3O2/c1-15-22-17-10-5-6-11-18(17)24(15)14-20(25)23-21(19-12-7-13-26-19)16-8-3-2-4-9-16/h2-13,21H,14H2,1H3,(H,23,25).
What are the key properties of N-[furan-2-yl(phenyl)methyl]-2-(2-methylbenzimidazol-1-yl)acetamide?
N-[furan-2-yl(phenyl)methyl]-2-(2-methylbenzimidazol-1-yl)acetamide has a molecular weight of 345.40 g/mol, XLogP of 3.84, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[furan-2-yl(phenyl)methyl]-2-(2-methylbenzimidazol-1-yl)acetamide is sourced from PubChem (CID 51202325), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).