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Basic information
- Standard SMILES
c1ccc(-c2nn3c(c2-c2c[nH]c4cnccc24)CCC3)nc1- InChIKey
QWSAGKIACWIIBE-UHFFFAOYSA-N- Molecular formula
- C18H15N5
- Average molar mass
- 301.3 g/mol
Names & identifiers
- Preferred name
- 3-[2-(Pyridin-2-yl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl]-1H-pyrrolo[2,3-c]pyridine
- IUPAC
- 3-(2-pyridin-2-yl-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl)-1H-pyrrolo[2,3-c]pyridine
Names & synonyms
SCHEMBL3949757QWSAGKIACWIIBE-UHFFFAOYSA-N3-[2-(Pyridin-2-yl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl]-1H-pyrrolo[2,3-c]pyridine
Database identifiers
- PubChem CID
- 11601867
Properties
Computed structural propertiesFilling in
- XLogP
- 1.9
- Topological polar surface area
- 59.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 430
Related reactions
2 records
Compound notes
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