2-methoxy-N-[2-(1-methylbenzimidazol-2-yl)ethyl]benzamide

C18H19N3O2 — CID 751281

IUPAC2-methoxy-N-[2-(1-methylbenzimidazol-2-yl)ethyl]benzamide
SMILESCOc1ccccc1C(=O)NCCc1nc2ccccc2n1C
InChIInChI=1S/C18H19N3O2/c1-21-15-9-5-4-8-14(15)20-17(21)11-12-19-18(22)13-7-3-6-10-16(13)23-2/h3-10H,11-12H2,1-2H3,(H,19,22)
InChIKeyVOFCDFOYTLEMBK-UHFFFAOYSA-N
MW309.37 g/mol
LogP2.55
Rot. Bonds5

About 2-methoxy-N-[2-(1-methylbenzimidazol-2-yl)ethyl]benzamide

2-methoxy-N-[2-(1-methylbenzimidazol-2-yl)ethyl]benzamide (PubChem CID 751281) has the molecular formula C18H19N3O2 and a molecular weight of 309.37 g/mol. Its IUPAC name is 2-methoxy-N-[2-(1-methylbenzimidazol-2-yl)ethyl]benzamide.

Molecular Properties

Compound Name2-methoxy-N-[2-(1-methylbenzimidazol-2-yl)ethyl]benzamide
PubChem CID751281
Molecular FormulaC18H19N3O2
Molecular Weight309.37 g/mol
Exact Mass309.15
IUPAC Name2-methoxy-N-[2-(1-methylbenzimidazol-2-yl)ethyl]benzamide
SMILESCOc1ccccc1C(=O)NCCc1nc2ccccc2n1C
InChIInChI=1S/C18H19N3O2/c1-21-15-9-5-4-8-14(15)20-17(21)11-12-19-18(22)13-7-3-6-10-16(13)23-2/h3-10H,11-12H2,1-2H3,(H,19,22)
InChIKeyVOFCDFOYTLEMBK-UHFFFAOYSA-N
XLogP2.55
TPSA56.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.37
LogP ≤ 52.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-[2-(1-methylbenzimidazol-2-yl)ethyl]benzamide?
The IUPAC name of 2-methoxy-N-[2-(1-methylbenzimidazol-2-yl)ethyl]benzamide (CID 751281) is 2-methoxy-N-[2-(1-methylbenzimidazol-2-yl)ethyl]benzamide.
What is the SMILES notation for 2-methoxy-N-[2-(1-methylbenzimidazol-2-yl)ethyl]benzamide?
The canonical SMILES for 2-methoxy-N-[2-(1-methylbenzimidazol-2-yl)ethyl]benzamide is COc1ccccc1C(=O)NCCc1nc2ccccc2n1C.
What is the InChIKey of 2-methoxy-N-[2-(1-methylbenzimidazol-2-yl)ethyl]benzamide?
The InChIKey is VOFCDFOYTLEMBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19N3O2/c1-21-15-9-5-4-8-14(15)20-17(21)11-12-19-18(22)13-7-3-6-10-16(13)23-2/h3-10H,11-12H2,1-2H3,(H,19,22).
What are the key properties of 2-methoxy-N-[2-(1-methylbenzimidazol-2-yl)ethyl]benzamide?
2-methoxy-N-[2-(1-methylbenzimidazol-2-yl)ethyl]benzamide has a molecular weight of 309.37 g/mol, XLogP of 2.55, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-[2-(1-methylbenzimidazol-2-yl)ethyl]benzamide is sourced from PubChem (CID 751281), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).