Completing data — usually done within a minute
Basic information
- CAS
62306-07-4- Standard SMILES
CCn1c(C)nc2cc(C(N)=O)ccc21- InChIKey
BDFKILCKIHZXQF-UHFFFAOYSA-N- Molecular formula
- C11H13N3O
- Average molar mass
- 203.24 g/mol
- Monoisotopic mass
- 203.10586205
Names & identifiers
- Preferred name
- Mls000756290
- IUPAC
- 1-ethyl-2-methylbenzimidazole-5-carboxamide
Names & synonyms
MLS00075629062306-07-4DTXSID70303459RefChem:357103DTXCID50254591NSC1584101-ethyl-2-methyl-5-carbamyl-benzimidazoleCHEMBL1502160SCHEMBL18191353HMS2886P20NSC-158410SMR000528665
Show more names
N-Ethyl-2-methyl-5-benzimidazolecarboxamide1-Ethyl-2-methyl-1H-benzimidazole-5-carboxamide #1-Ethyl-2-methyl-1H-1,3-benzimidazole-5-carboxamide1-Ethyl-2-methyl-1H-benzo[d]imidazole-5-carboxamide
Database identifiers
- CAS
62306-07-4- PubChem CID
- 292579
- DTXSID
DTXSID70303459- ChEMBL
CHEMBL1502160
Properties
Computed structural propertiesFilling in
- XLogP
- 1
- Topological polar surface area
- 60.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 256
Related reactions
4 records
Compound notes
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