4-(1H-Imidazo[4,5-c]pyridin-2-yl)-N,N-dimethylaniline
Basic information
- CAS
80675-86-1- Standard SMILES
CN(C)c1ccc(-c2nc3ccncc3[nH]2)cc1- InChIKey
QRSRSIXHIADPJG-UHFFFAOYSA-N- Molecular formula
- C14H14N4
- Average molar mass
- 238.29 g/mol
- Monoisotopic mass
- 238.12184646
Names & identifiers
- Preferred name
- 4-(1H-Imidazo[4,5-c]pyridin-2-yl)-N,N-dimethylaniline
- IUPAC
- 4-(3H-imidazo[4,5-c]pyridin-2-yl)-N,N-dimethylaniline
Names & synonyms
80675-86-14-(1H-Imidazo[4,5-c]pyridin-2-yl)-N,N-dimethylanilineCHEMBL3558184-{1H-imidazo[4,5-c]pyridin-2-yl}-N,N-dimethylanilineCHEMBL394313SCHEMBL72781984-(3H-imidazo[4,5-c]pyridin-2-yl)-N,N-dimethylanilineDTXSID30505699BDBM50224739AKOS0061812194-(3H-imidazo[4,5-c]pyridin-2-yl)-N,N-dimethylbenzenamine
Database identifiers
- CAS
80675-86-1- PubChem CID
- 12650481
- DTXSID
DTXSID30505699- ChEMBL
CHEMBL355818- Nikkaji
- J1.202.112G
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 44.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 273
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Compound notes
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