Basic information
- Standard SMILES
c1ccc2[nH]c(N3CCCC3)nc2c1- InChIKey
RXWCRIKVVODMRG-UHFFFAOYSA-N- Molecular formula
- C11H13N3
- Average molar mass
- 187.24 g/mol
- Monoisotopic mass
- 187.11094743
Names & identifiers
- Preferred name
- 2-(Pyrrolidin-1-yl)-1H-benzo[d]imidazole
- IUPAC
- 2-pyrrolidin-1-yl-1H-benzimidazole
- English name
- 1H-Benzimidazole,2-(1-pyrrolidinyl)-(9CI)
- Molecular formula
- C11H13N3
- Molecular weight
- 187.24
Names & synonyms
120161-06-02-(1-pyrrolidinyl)-1H-benzimidazole2-(Pyrrolidin-1-yl)-1H-benzo[d]imidazole2-pyrrolidin-1-yl-1H-benzimidazoleMFCD08277409CHEMBL44402411H-Benzimidazole,2-(1-pyrrolidinyl)-(9CI)2-pyrrolidinobenzimidazole2-pyrrolidinylbenzimidazole2-pyrrolidino-1h-benzimidazoleSCHEMBL26761032-pyrrolidino -1h-benzimidazole
Show more names
1H-Benzimidazole, 2-(1-pyrrolidinyl)-2-(1-pyrrolidinyl)-1H-benzimidazole(SALTDATA: FREE)
SCHEMBL18228293SCHEMBL18228563DTXSID00426286RXWCRIKVVODMRG-UHFFFAOYSA-NBDBM50519468SBB083042STK211596AKOS000283141
Database identifiers
- CAS
120161-06-0- PubChem CID
- 6991896
- DTXSID
DTXSID00426286- ChEMBL
CHEMBL4440241- Nikkaji
- J2.335.263J
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 31.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 201
Physicochemical properties
- Symbol(GHS)
- 7 · GHS07
- Signal word
- Warning
- Hazard statements
- 302 · H302-H315-H319-H335
- Precautionary statements
- 280 · P280-P305+P351+P338
Safety & regulation
Safety data
- Signal word
- Warning
- Symbol(GHS)
- GHS07
- Hazard statements
- H302-H315-H319-H335
- Precautionary statements
- P280-P305+P351+P338
Chemistry & industry
Suppliers2 total
北京百灵威科技有限公司18210857532 18210857532 · [email protected]
Nanjing Moldeep Biochemical Co., Ltd.+86-25-58282389 +86-17351037455 · [email protected]
Related reactions
10 records
Linked notes
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