Completing data — usually done within a minute
Basic information
- CAS
1108723-90-5- Standard SMILES
COc1cc(CN)nc(N)n1- InChIKey
QZTAPMFBKDDOHL-UHFFFAOYSA-N- Molecular formula
- C6H10N4O
- Average molar mass
- 154.17 g/mol
- Monoisotopic mass
- 154.08546094
Names & identifiers
- Preferred name
- 4-(Aminomethyl)-6-methoxypyrimidin-2-amine
- IUPAC
- 4-(aminomethyl)-6-methoxypyrimidin-2-amine
Names & synonyms
4-(aminomethyl)-6-methoxypyrimidin-2-amine2-Amino-6-methoxy-4-pyrimidinemethanamine1108723-90-5SCHEMBL3507742QZTAPMFBKDDOHL-UHFFFAOYSA-NDTXSID601271208DB-134637
Database identifiers
- CAS
1108723-90-5- PubChem CID
- 59569733
- DTXSID
DTXSID601271208
Properties
Computed structural propertiesFilling in
- XLogP
- -0.9
- Topological polar surface area
- 87.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 121
Related reactions
2 records
Compound notes
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