Basic information
- CAS
19206-90-7- Standard SMILES
Cc1cc(C)nc(Nc2nc3ccccc3[nH]2)n1- InChIKey
IHAVBFULRWYABW-UHFFFAOYSA-N- Molecular formula
- C13H13N5
- Average molar mass
- 239.28 g/mol
- Monoisotopic mass
- 239.11709544
Names & identifiers
- Preferred name
- 1H-Benzimidazol-2-amine, N-(4,6-dimethyl-2-pyrimidinyl)-
- IUPAC
- N-(4,6-dimethylpyrimidin-2-yl)-1H-benzimidazol-2-amine
- English name
- 2-(4,6-Dimethyl-2-pyrimidinylamino)-1H-benzimidazole
- Molecular formula
- C13H13N5
- Molecular weight
- 239.28
Names & synonyms
19206-90-71H-Benzimidazol-2-amine, N-(4,6-dimethyl-2-pyrimidinyl)-NSC 575142-(2-Benzimidazole)amino-4,6-dimethylpyrimidineDTXSID30172764RefChem:237440DTXCID0095255N-(4,6-dimethylpyrimidin-2-yl)-1H-benzimidazol-2-amineN-(4,6-dimethylpyrimidin-2-yl)-1H-1,3-benzodiazol-2-amineNSC57514NSC-57514N-(4,6-dimethylpyrimidin-2-yl)-1H-benzo[d]imidazol-2-amine
Show more names
2-(4,6-Dimethyl-2-pyrimidinylamino)-1H-benzimidazole
N-(4,6-dimethyl-2-pyrimidinyl)-1H-1,3-benzimidazol-2-amineN-(4,6-dimethyl-2-pyrimidinyl)-1H-benzimidazol-2-amineCBMicro_006019Cambridge id 6054683Oprea1_827872MLS00006132924QFD24X8ZCHEMBL1595408
Database identifiers
- CAS
19206-90-7- PubChem CID
- 73249
- DTXSID
DTXSID30172764- ChEMBL
CHEMBL1595408- UNII
- 24QFD24X8Z
- Nikkaji
- J307.726H
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 66.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 275
Chemistry & industry
Suppliers1 total
Interbioscreen Ltd.[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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