(1-(2,3-difluorobenzyl)-4-iodo-6-methyl-1H-pyrrolo[2,3-b]pyridin-5-yl)methanol
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Basic information
- Standard SMILES
Cc1nc2c(ccn2Cc2cccc(F)c2F)c(I)c1CO- InChIKey
MNAFGWGYINZXMX-UHFFFAOYSA-N- Molecular formula
- C16H13F2IN2O
- Average molar mass
- 414.19 g/mol
Names & identifiers
- Preferred name
- (1-(2,3-difluorobenzyl)-4-iodo-6-methyl-1H-pyrrolo[2,3-b]pyridin-5-yl)methanol
- IUPAC
- [1-[(2,3-difluorophenyl)methyl]-4-iodo-6-methylpyrrolo[2,3-b]pyridin-5-yl]methanol
Names & synonyms
SCHEMBL14577333MNAFGWGYINZXMX-UHFFFAOYSA-N(1-(2,3-difluorobenzyl)-4-iodo-6-methyl-1H-pyrrolo[2,3-b]pyridin-5-yl)methanol
Database identifiers
- PubChem CID
- 71209443
Properties
Computed structural propertiesFilling in
- XLogP
- 3.2
- Topological polar surface area
- 38.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 389
Related reactions
4 records
Compound notes
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