2-methoxy-5-methyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide

C16H15N3O3 — CID 35624437

IUPAC2-methoxy-5-methyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide
SMILESCOc1ccc(C)cc1C(=O)Nc1ccc2[nH]c(=O)[nH]c2c1
InChIInChI=1S/C16H15N3O3/c1-9-3-6-14(22-2)11(7-9)15(20)17-10-4-5-12-13(8-10)19-16(21)18-12/h3-8H,1-2H3,(H,17,20)(H2,18,19,21)
InChIKeySMAPYRZFEZKPTR-UHFFFAOYSA-N
MW297.31 g/mol
LogP2.43
Rot. Bonds3

About 2-methoxy-5-methyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide

2-methoxy-5-methyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide (PubChem CID 35624437) has the molecular formula C16H15N3O3 and a molecular weight of 297.31 g/mol. Its IUPAC name is 2-methoxy-5-methyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide.

Molecular Properties

Compound Name2-methoxy-5-methyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide
PubChem CID35624437
Molecular FormulaC16H15N3O3
Molecular Weight297.31 g/mol
Exact Mass297.11
IUPAC Name2-methoxy-5-methyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide
SMILESCOc1ccc(C)cc1C(=O)Nc1ccc2[nH]c(=O)[nH]c2c1
InChIInChI=1S/C16H15N3O3/c1-9-3-6-14(22-2)11(7-9)15(20)17-10-4-5-12-13(8-10)19-16(21)18-12/h3-8H,1-2H3,(H,17,20)(H2,18,19,21)
InChIKeySMAPYRZFEZKPTR-UHFFFAOYSA-N
XLogP2.43
TPSA86.98 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.31
LogP ≤ 52.43
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

[(2S)-1-oxo-1-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]propan-2-yl] 2-methoxy-5-methylbenzoate
CID 9000228
N-(3,4-difluorophenyl)-2-methoxy-5-methylbenzamide
CID 9210303
2-methoxy-N-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)carbamothioyl]benzamide
CID 713343
methyl 4-[(2-methoxy-5-methylbenzoyl)amino]benzoate
CID 9043924
2,4-dimethyl-N-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)carbamothioyl]benzamide
CID 936375
N-(3-chloro-4-hydroxyphenyl)-2-methoxy-5-methylbenzamide
CID 63937740
2-[(3-methylphenyl)methoxy]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide
CID 34828421
3,4-dihydroxy-2-methyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide
CID 70877699
[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl] 2-methoxybenzoate
CID 24684694
methyl 2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]acetate
CID 115142201
2-methoxy-5-methyl-N-(4-methyl-3-sulfamoylphenyl)benzamide
CID 9257170
5-[1-(3,4-dimethoxy-5-methylanilino)ethenylamino]-1,3-dihydrobenzimidazol-2-one
CID 155114034

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-5-methyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide?
The IUPAC name of 2-methoxy-5-methyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide (CID 35624437) is 2-methoxy-5-methyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide.
What is the SMILES notation for 2-methoxy-5-methyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide?
The canonical SMILES for 2-methoxy-5-methyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide is COc1ccc(C)cc1C(=O)Nc1ccc2[nH]c(=O)[nH]c2c1.
What is the InChIKey of 2-methoxy-5-methyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide?
The InChIKey is SMAPYRZFEZKPTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N3O3/c1-9-3-6-14(22-2)11(7-9)15(20)17-10-4-5-12-13(8-10)19-16(21)18-12/h3-8H,1-2H3,(H,17,20)(H2,18,19,21).
What are the key properties of 2-methoxy-5-methyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide?
2-methoxy-5-methyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide has a molecular weight of 297.31 g/mol, XLogP of 2.43, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-5-methyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide is sourced from PubChem (CID 35624437), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).