N-(1H-imidazol-2-yl)-2-methylbenzamide

C11H11N3O — CID 60968635

IUPACN-(1H-imidazol-2-yl)-2-methylbenzamide
SMILESCc1ccccc1C(=O)Nc1ncc[nH]1
InChIInChI=1S/C11H11N3O/c1-8-4-2-3-5-9(8)10(15)14-11-12-6-7-13-11/h2-7H,1H3,(H2,12,13,14,15)
InChIKeyACGRVUXNVQYHHZ-UHFFFAOYSA-N
MW201.23 g/mol
LogP1.97
Rot. Bonds2

About N-(1H-imidazol-2-yl)-2-methylbenzamide

N-(1H-imidazol-2-yl)-2-methylbenzamide (PubChem CID 60968635) has the molecular formula C11H11N3O and a molecular weight of 201.23 g/mol. Its IUPAC name is N-(1H-imidazol-2-yl)-2-methylbenzamide.

Molecular Properties

Compound NameN-(1H-imidazol-2-yl)-2-methylbenzamide
PubChem CID60968635
Molecular FormulaC11H11N3O
Molecular Weight201.23 g/mol
Exact Mass201.09
IUPAC NameN-(1H-imidazol-2-yl)-2-methylbenzamide
SMILESCc1ccccc1C(=O)Nc1ncc[nH]1
InChIInChI=1S/C11H11N3O/c1-8-4-2-3-5-9(8)10(15)14-11-12-6-7-13-11/h2-7H,1H3,(H2,12,13,14,15)
InChIKeyACGRVUXNVQYHHZ-UHFFFAOYSA-N
XLogP1.97
TPSA57.78 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.23
LogP ≤ 51.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-hydroxy-N-(1H-imidazol-2-yl)-3-methylbenzamide
CID 60968361
N-(1H-imidazol-2-yl)-2-(methylamino)benzamide
CID 63563761
2-ethoxy-N-(1H-imidazol-2-yl)benzamide
CID 60967218
2-(difluoromethylsulfanyl)-N-(1H-imidazol-2-yl)benzamide
CID 55027696
N-(1H-imidazol-2-yl)-2,3-dimethoxybenzamide
CID 55027603
2-amino-N-(1H-imidazol-2-yl)-5-methylbenzamide
CID 63563942
N-(1H-imidazol-2-yl)-2,3,4,5,6-pentamethylbenzamide
CID 55212567
N-(1H-imidazol-2-yl)-2-(methylamino)quinoline-4-carboxamide
CID 63563757
2-[(2-chlorobenzoyl)amino]-N-(1H-imidazol-2-yl)-1H-benzimidazole-4-carboxamide
CID 11858230
N-(1H-imidazol-2-yl)-6-methylpyridine-3-carboxamide
CID 60968795
4-chloro-N-(1H-imidazol-2-yl)-3-methylbenzamide
CID 115694734
N-(1H-imidazol-2-yl)-1-propan-2-ylindole-4-carboxamide
CID 71706054

Frequently Asked Questions

What is the IUPAC name of N-(1H-imidazol-2-yl)-2-methylbenzamide?
The IUPAC name of N-(1H-imidazol-2-yl)-2-methylbenzamide (CID 60968635) is N-(1H-imidazol-2-yl)-2-methylbenzamide.
What is the SMILES notation for N-(1H-imidazol-2-yl)-2-methylbenzamide?
The canonical SMILES for N-(1H-imidazol-2-yl)-2-methylbenzamide is Cc1ccccc1C(=O)Nc1ncc[nH]1.
What is the InChIKey of N-(1H-imidazol-2-yl)-2-methylbenzamide?
The InChIKey is ACGRVUXNVQYHHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11N3O/c1-8-4-2-3-5-9(8)10(15)14-11-12-6-7-13-11/h2-7H,1H3,(H2,12,13,14,15).
What are the key properties of N-(1H-imidazol-2-yl)-2-methylbenzamide?
N-(1H-imidazol-2-yl)-2-methylbenzamide has a molecular weight of 201.23 g/mol, XLogP of 1.97, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1H-imidazol-2-yl)-2-methylbenzamide is sourced from PubChem (CID 60968635), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).