Basic information
- Standard SMILES
O=C(O)c1ccc(Cl)c(OCC2CC2)n1- InChIKey
LNUUIHYQFFYGLL-UHFFFAOYSA-N- Molecular formula
- C10H10ClNO3
- Average molar mass
- 227.64 g/mol
Names & identifiers
- Preferred name
- 5-Chloro-6-cyclopropylmethoxy-pyridine-2-carboxylic acid
- IUPAC
- 5-chloro-6-(cyclopropylmethoxy)pyridine-2-carboxylic acid
Names & synonyms
SCHEMBL14152299LNUUIHYQFFYGLL-UHFFFAOYSA-N5-chloro-6-cyclopropylmethoxy-pyridine-2-carboxylic acid5-Chloro-6-(cyclopropylmethoxy)-pyridine-2-carboxylic acid
Database identifiers
- PubChem CID
- 71087652
Properties
Computed structural properties
- XLogP
- 2.4
- 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
12 records
Compound notes
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