N-naphthalen-2-yl-2-(2-pyridin-2-ylbenzimidazol-1-yl)acetamide

C24H18N4O — CID 46898106

IUPACN-naphthalen-2-yl-2-(2-pyridin-2-ylbenzimidazol-1-yl)acetamide
SMILESO=C(Cn1c(-c2ccccn2)nc2ccccc21)Nc1ccc2ccccc2c1
InChIInChI=1S/C24H18N4O/c29-23(26-19-13-12-17-7-1-2-8-18(17)15-19)16-28-22-11-4-3-9-20(22)27-24(28)21-10-5-6-14-25-21/h1-15H,16H2,(H,26,29)
InChIKeyXYCMWFINXXFAFG-UHFFFAOYSA-N
MW378.44 g/mol
LogP4.89
Rot. Bonds4

About N-naphthalen-2-yl-2-(2-pyridin-2-ylbenzimidazol-1-yl)acetamide

N-naphthalen-2-yl-2-(2-pyridin-2-ylbenzimidazol-1-yl)acetamide (PubChem CID 46898106) has the molecular formula C24H18N4O and a molecular weight of 378.44 g/mol. Its IUPAC name is N-naphthalen-2-yl-2-(2-pyridin-2-ylbenzimidazol-1-yl)acetamide.

Molecular Properties

Compound NameN-naphthalen-2-yl-2-(2-pyridin-2-ylbenzimidazol-1-yl)acetamide
PubChem CID46898106
Molecular FormulaC24H18N4O
Molecular Weight378.44 g/mol
Exact Mass378.15
IUPAC NameN-naphthalen-2-yl-2-(2-pyridin-2-ylbenzimidazol-1-yl)acetamide
SMILESO=C(Cn1c(-c2ccccn2)nc2ccccc21)Nc1ccc2ccccc2c1
InChIInChI=1S/C24H18N4O/c29-23(26-19-13-12-17-7-1-2-8-18(17)15-19)16-28-22-11-4-3-9-20(22)27-24(28)21-10-5-6-14-25-21/h1-15H,16H2,(H,26,29)
InChIKeyXYCMWFINXXFAFG-UHFFFAOYSA-N
XLogP4.89
TPSA59.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500378.44
LogP ≤ 54.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-naphthalen-2-yl-2-(2-pyridin-2-ylbenzimidazol-1-yl)acetamide?
The IUPAC name of N-naphthalen-2-yl-2-(2-pyridin-2-ylbenzimidazol-1-yl)acetamide (CID 46898106) is N-naphthalen-2-yl-2-(2-pyridin-2-ylbenzimidazol-1-yl)acetamide.
What is the SMILES notation for N-naphthalen-2-yl-2-(2-pyridin-2-ylbenzimidazol-1-yl)acetamide?
The canonical SMILES for N-naphthalen-2-yl-2-(2-pyridin-2-ylbenzimidazol-1-yl)acetamide is O=C(Cn1c(-c2ccccn2)nc2ccccc21)Nc1ccc2ccccc2c1.
What is the InChIKey of N-naphthalen-2-yl-2-(2-pyridin-2-ylbenzimidazol-1-yl)acetamide?
The InChIKey is XYCMWFINXXFAFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H18N4O/c29-23(26-19-13-12-17-7-1-2-8-18(17)15-19)16-28-22-11-4-3-9-20(22)27-24(28)21-10-5-6-14-25-21/h1-15H,16H2,(H,26,29).
What are the key properties of N-naphthalen-2-yl-2-(2-pyridin-2-ylbenzimidazol-1-yl)acetamide?
N-naphthalen-2-yl-2-(2-pyridin-2-ylbenzimidazol-1-yl)acetamide has a molecular weight of 378.44 g/mol, XLogP of 4.89, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-naphthalen-2-yl-2-(2-pyridin-2-ylbenzimidazol-1-yl)acetamide is sourced from PubChem (CID 46898106), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).