Basic information
- CAS
70381-44-1- Standard SMILES
CCc1c(C)nc2cccc(C)n2c1=O- InChIKey
RCSYPYSJSNRLSK-UHFFFAOYSA-N- Molecular formula
- C12H14N2O
- Average molar mass
- 202.25 g/mol
- Monoisotopic mass
- 202.11061307
Overview
RN given refers to parent cpd; structure given in first source
Names & identifiers
- Preferred name
- CH 150
- IUPAC
- 3-ethyl-2,6-dimethylpyrido[1,2-a]pyrimidin-4-one
- English name
- CH 150
- Molecular formula
- C12H14N2O
- Molecular weight
- 202.25
Names & synonyms
70381-44-1CH 1503-Ethyl-2,6-dimethyl-4H-pyrido(1,2-a)pyrimidin-4-oneCH-1503-ethyl-2,6-dimethyl-4H-pyrido[1,2-a]pyrimidin-4-oneDTXSID60990574RefChem:124851DTXCID902059863-ethyl-2,6-dimethylpyrido[1,2-a]pyrimidin-4-one2,6-dimethyl-3-ethyl-4-oxo-4H-pyrido[1,2-a]pyrimidine2,6-dimethyl-3-ethyl-4-oxo-4H-pyrido(1,2-a)pyrimidineChinoin-150
Show more names
2,6-Dimethyl-3-ethyl-4H-pyrido[1,2-a]pyrimidin-4-one4H-Pyrido[1,2-a]pyrimidin-4-one, 3-ethyl-2,6-dimethyl-
starbld0006423orb1697857CHEMBL1192318SCHEMBL10941289RCSYPYSJSNRLSK-UHFFFAOYSA-NCH150AKOS024286601ST095245
Database identifiers
- CAS
70381-44-1- PubChem CID
- 93406
- DTXSID
DTXSID60990574- ChEMBL
CHEMBL1192318- Nikkaji
- J282.465E
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 32.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 439
Chemistry & industry
Applications
DescriptionCH 150 is a bio-active chemical.
Suppliers3 total
BOC Sciences16314854226; +8616314854226 · [email protected]
TargetMol中国(陶术生物)15002134094 · [email protected]
上海陶术生物科技股份有限公司+1-781-999-5354 · [email protected]
Related reactions
9 records
Compound notes
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