Basic information
- CAS
611239-38-4- Standard SMILES
CC(=O)Nc1nccc(-c2c(C)nc3ccccn23)n1- InChIKey
ZCRPPLDDHBLUES-UHFFFAOYSA-N- Molecular formula
- C14H13N5O
- Average molar mass
- 267.29 g/mol
- Monoisotopic mass
- 267.11201006
Names & identifiers
- Preferred name
- N-[4-(2-Methylimidazo[1,2-A]pyridin-3-YL)-2-pyrimidinyl]acetamide
- IUPAC
- N-[4-(2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]acetamide
Names & synonyms
611239-38-4N-[4-(2-METHYLIMIDAZO[1,2-A]PYRIDIN-3-YL)-2-PYRIMIDINYL]ACETAMIDEN-(4-(2-Methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl)acetamideN-(4-{2-methylimidazo[1,2-a]pyridin-3-yl}pyrimidin-2-yl)acetamideDTXSID60332258N-[4-(2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]acetamideN-(4-(2-methylimidazo(1,2-a)pyridin-3-yl)pyrimidin-2-yl)acetamideN-(4-(2-Methylimidazo(1,2-a)Pyridin-3-Yl)-2-Pyrimidinyl)AcetamideRefChem:828818DTXCID60283352CHEMBL99842BDBM7642
Show more names
SCHEMBL4317834Imidazo[1,2-a]pyridine deriv. 2DB02538PD007884NS00068930Q27093518
Database identifiers
- CAS
611239-38-4- PubChem CID
- 447652
- DTXSID
DTXSID60332258- ChEMBL
CHEMBL99842- Nikkaji
- J2.012.593D
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 72.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 363
Experimental & physicochemical properties
DrugsPharmaceuticals -> Listed in ZINC15
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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