N-[(1-methylbenzimidazol-2-yl)methyl]-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide

C21H22N4O2 — CID 17476675

IUPACN-[(1-methylbenzimidazol-2-yl)methyl]-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide
SMILESCn1c(CNC(=O)c2cccc(CN3CCCC3=O)c2)nc2ccccc21
InChIInChI=1S/C21H22N4O2/c1-24-18-9-3-2-8-17(18)23-19(24)13-22-21(27)16-7-4-6-15(12-16)14-25-11-5-10-20(25)26/h2-4,6-9,12H,5,10-11,13-14H2,1H3,(H,22,27)
InChIKeyCBIAGXXHDVGRGC-UHFFFAOYSA-N
MW362.43 g/mol
LogP2.63
Rot. Bonds5

About N-[(1-methylbenzimidazol-2-yl)methyl]-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide

N-[(1-methylbenzimidazol-2-yl)methyl]-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide (PubChem CID 17476675) has the molecular formula C21H22N4O2 and a molecular weight of 362.43 g/mol. Its IUPAC name is N-[(1-methylbenzimidazol-2-yl)methyl]-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide.

Molecular Properties

Compound NameN-[(1-methylbenzimidazol-2-yl)methyl]-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide
PubChem CID17476675
Molecular FormulaC21H22N4O2
Molecular Weight362.43 g/mol
Exact Mass362.17
IUPAC NameN-[(1-methylbenzimidazol-2-yl)methyl]-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide
SMILESCn1c(CNC(=O)c2cccc(CN3CCCC3=O)c2)nc2ccccc21
InChIInChI=1S/C21H22N4O2/c1-24-18-9-3-2-8-17(18)23-19(24)13-22-21(27)16-7-4-6-15(12-16)14-25-11-5-10-20(25)26/h2-4,6-9,12H,5,10-11,13-14H2,1H3,(H,22,27)
InChIKeyCBIAGXXHDVGRGC-UHFFFAOYSA-N
XLogP2.63
TPSA67.23 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.43
LogP ≤ 52.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-[(1-methylbenzimidazol-2-yl)methyl]-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-[(1-methylbenzimidazol-2-yl)methylcarbamoyl]benzoic acid
CID 75514350
N-(2-benzamidoethyl)-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide
CID 38231106
N-[(1S)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide
CID 9469630
N-(2-methyl-3-pyrrolidin-1-ylpropyl)-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide
CID 87025907
3-[(2-oxopyrrolidin-1-yl)methyl]-N-(2-phenylsulfanylethyl)benzamide
CID 9483183
N-[2-oxo-2-(propylamino)ethyl]-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide
CID 9163457
N-(1,3-benzodioxol-5-ylmethyl)-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide
CID 9036253
methyl 2-[[4-[[3-[(2-oxopyrrolidin-1-yl)methyl]benzoyl]amino]benzoyl]amino]acetate
CID 37007748
2-methyl-N-[(1-methylbenzimidazol-2-yl)methyl]-1,3-dioxoisoindole-5-carboxamide
CID 134012176
N-(1-methyl-5-phenylimidazol-2-yl)-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide
CID 154681674
2-methyl-N'-[3-[(2-oxopyrrolidin-1-yl)methyl]benzoyl]benzohydrazide
CID 9224313
(2S)-2-[[3-[(2-oxopyrrolidin-1-yl)methyl]benzoyl]amino]-3-phenylpropanoic acid
CID 45339810

Frequently Asked Questions

What is the IUPAC name of N-[(1-methylbenzimidazol-2-yl)methyl]-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide?
The IUPAC name of N-[(1-methylbenzimidazol-2-yl)methyl]-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide (CID 17476675) is N-[(1-methylbenzimidazol-2-yl)methyl]-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide.
What is the SMILES notation for N-[(1-methylbenzimidazol-2-yl)methyl]-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide?
The canonical SMILES for N-[(1-methylbenzimidazol-2-yl)methyl]-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide is Cn1c(CNC(=O)c2cccc(CN3CCCC3=O)c2)nc2ccccc21.
What is the InChIKey of N-[(1-methylbenzimidazol-2-yl)methyl]-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide?
The InChIKey is CBIAGXXHDVGRGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H22N4O2/c1-24-18-9-3-2-8-17(18)23-19(24)13-22-21(27)16-7-4-6-15(12-16)14-25-11-5-10-20(25)26/h2-4,6-9,12H,5,10-11,13-14H2,1H3,(H,22,27).
What are the key properties of N-[(1-methylbenzimidazol-2-yl)methyl]-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide?
N-[(1-methylbenzimidazol-2-yl)methyl]-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide has a molecular weight of 362.43 g/mol, XLogP of 2.63, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-methylbenzimidazol-2-yl)methyl]-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide is sourced from PubChem (CID 17476675), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).