Basic information
- Standard SMILES
O=C(O)c1cc(OCC2CC2)c(Cl)cn1- InChIKey
IIDOEFXXQLLAHM-UHFFFAOYSA-N- Molecular formula
- C10H10ClNO3
- Average molar mass
- 227.64 g/mol
Names & identifiers
- Preferred name
- 5-Chloro-4-cyclopropylmethoxy-pyridine-2-carboxylic acid
- IUPAC
- 5-chloro-4-(cyclopropylmethoxy)pyridine-2-carboxylic acid
Names & synonyms
SCHEMBL15776274IIDOEFXXQLLAHM-UHFFFAOYSA-N5-Chloro-4-cyclopropylmethoxy-pyridine-2-carboxylic acid
Database identifiers
- PubChem CID
- 90203638
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 59.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 245
Related reactions
23 records
Linked notes
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