Basic information
- Standard SMILES
COc1ccc(-c2nn3ccc(NC4CCCC4)cc3c2-c2ccnc(NC3CCCC3)n2)cc1- InChIKey
URUUOQUMOPTRRE-UHFFFAOYSA-N- Molecular formula
- C28H32N6O
- Average molar mass
- 468.6 g/mol
- Monoisotopic mass
- 468.26375967
Names & identifiers
- Preferred name
- N-cyclopentyl-3-[2-(cyclopentylamino)-4-pyrimidinyl]-2-(4-methoxyphenyl)-pyrazolo[1,5-alpha]pyridin-5-amine
- IUPAC
- N-cyclopentyl-3-[2-(cyclopentylamino)pyrimidin-4-yl]-2-(4-methoxyphenyl)pyrazolo[1,5-a]pyridin-5-amine
Names & synonyms
CHEMBL437778SCHEMBL5214934URUUOQUMOPTRRE-UHFFFAOYSA-NN-cyclopentyl-3-[2-(cyclopentylamino)-4-pyrimidinyl]-2-(4-methoxyphenyl)-pyrazolo[1,5-alpha]pyridin-5-amineN-cyclopentyl-3-[2-(cyclopentylamino)-4-pyrimidinyl]-2-(4-methoxyphenyl)pyrazolo[1,5-alpha]pyridin-5-amine
Database identifiers
- PubChem CID
- 9847463
- ChEMBL
CHEMBL437778
Properties
Computed structural properties
- XLogP
- 5.5
- Topological polar surface area
- 76.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 660
Related reactions
2 records
Compound notes
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