Basic information
- CAS
248281-68-7- Standard SMILES
CCc1cccc(C)c1CNc1cc(C(N)=O)cn2c(C)c(C)nc12- InChIKey
IDSZXCFCCNVXER-UHFFFAOYSA-N- Molecular formula
- C20H24N4O
- Average molar mass
- 336.4 g/mol
Names & identifiers
- Preferred name
- AR-H047108
- IUPAC
- 8-[(2-ethyl-6-methylphenyl)methylamino]-2,3-dimethylimidazo[1,2-a]pyridine-6-carboxamide
Names & synonyms
AR-H047108ARH047108RefChem:916084AR H047108248281-68-7Ar-H047108 free baseCHEMBL238146D7RA6Q7F69AR-HO471082,3-dimethyl-8-(2-ethyl-6-methylbenzylamino)-imidazo[1,2-a]pyridine-6-carboxamide8-(((2-Ethyl-6-methylphenyl)methyl)amino)-2,3-dimethylimidazo(1,2-a)pyridine-6-carboxamide8-[(2-ethyl-6-methylphenyl)methylamino]-2,3-dimethylimidazo[1,2-a]pyridine-6-carboxamide
Show more names
Imidazo(1,2-a)pyridine-6-carboxamide, 8-(((2-ethyl-6-methylphenyl)methyl)amino)-2,3-dimethyl-UNII-D7RA6Q7F69orb1739867SCHEMBL1815861SCHEMBL29405170IDSZXCFCCNVXER-UHFFFAOYSA-NBDBM50241269DB-302289
Database identifiers
- CAS
248281-68-7- PubChem CID
- 9864291
- ChEMBL
CHEMBL238146- UNII
- D7RA6Q7F69
- Nikkaji
- J2.288.217A
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 72.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 471
Chemistry & industry
Pharmacology
MeSH Pharmacological ClassificationCompounds that inhibit H(+)-K(+)-EXCHANGING ATPASE. They are used as ANTI-ULCER AGENTS and sometimes in place of HISTAMINE H2 ANTAGONISTS for GASTROESOPHAGEAL REFLUX.
Related reactions
5 records
Compound notes
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