CP-671906
Basic information
- CAS
332178-44-6- Standard SMILES
COc1cc(Cl)c(-c2c(C)nn3c(NCCNC4CCOCC4)cc(C)nc23)c(Cl)c1- InChIKey
CVABPTLRAQIZJU-UHFFFAOYSA-N- Molecular formula
- C22H27Cl2N5O2
- Average molar mass
- 464.4 g/mol
- Monoisotopic mass
- 463.1541805
Overview
a neuropeptide Y1 receptor antagonist; structure in first source
Names & identifiers
- Preferred name
- CP-671906
- IUPAC
- N'-[3-(2,6-dichloro-4-methoxyphenyl)-2,5-dimethylpyrazolo[1,5-a]pyrimidin-7-yl]-N-(oxan-4-yl)ethane-1,2-diamine
Names & synonyms
CP-671906332178-44-6GLZ1WA47Q81,2-Ethanediamine, N-(3-(2,6-dichloro-4-methoxyphenyl)-2,5-dimethylpyrazolo(1,5-a)pyrimidin-7-yl)-N'-(tetrahydro-2H-pyran-4-yl)-CP-671906-011,2-Ethanediamine, N1-(3-(2,6-dichloro-4-methoxyphenyl)-2,5-dimethylpyrazolo(1,5-a)pyrimidin-7-yl)-N2-(tetrahydro-2H-pyran-4-yl)-RefChem:919134CP671906CP 671906UNII-GLZ1WA47Q8CHEMBL1771259N'-[3-(2,6-dichloro-4-methoxyphenyl)-2,5-dimethylpyrazolo[1,5-a]pyrimidin-7-yl]-N-(oxan-4-yl)ethane-1,2-diamine
Show more names
N1-(3-(2,6-dichloro-4-methoxyphenyl)-2,5-dimethylpyrazolo[1,5-a]pyrimidin-7-yl)-N2-(tetrahydro-2H-pyran-4-yl)ethane-1,2-diamineorb1986249SCHEMBL7045687BDBM50342721AKOS040751297T31073Q27279171
Database identifiers
- CAS
332178-44-6- PubChem CID
- 9869041
- ChEMBL
CHEMBL1771259- UNII
- GLZ1WA47Q8
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 72.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 558
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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