Basic information
- Standard SMILES
COC(=O)C(C)(C)c1ccc(N)nc1- InChIKey
GJVRXMKMTPUKQW-UHFFFAOYSA-N- Molecular formula
- C10H14N2O2
- Average molar mass
- 194.23 g/mol
Names & identifiers
- Preferred name
- Methyl 2-(6-aminopyridin-3-yl)-2-methylpropanoate
- IUPAC
- methyl 2-(6-amino-3-pyridinyl)-2-methylpropanoate
Names & synonyms
methyl 2-(6-aminopyridin-3-yl)-2-methylpropanoate246219-79-4SCHEMBL1711464SCHEMBL31357594GJVRXMKMTPUKQW-UHFFFAOYSA-NDA-07734EN300-1081211methyl 2-(6-aminopyridin-3-yl)-2-methyl-propanoate2-(6-amino-pyridin-3-yl)-2-methyl-propionic acid methyl ester
Database identifiers
- PubChem CID
- 21998700
- Nikkaji
- J1.575.331E
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 65.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 216
Related reactions
17 records
Compound notes
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