2-(1-Aminocyclopropyl)-4-pyrimidinamine
Basic information
- CAS
1159878-09-7- Standard SMILES
Nc1ccnc(C2(N)CC2)n1- InChIKey
XJZXAALGGDIFOZ-UHFFFAOYSA-N- Molecular formula
- C7H10N4
- Average molar mass
- 150.18 g/mol
- Monoisotopic mass
- 150.09054634
Names & identifiers
- Preferred name
- 2-(1-Aminocyclopropyl)-4-pyrimidinamine
- IUPAC
- 2-(1-aminocyclopropyl)pyrimidin-4-amine
Names & synonyms
1159878-09-7SCHEMBL15304242DTXSID7012794432-(1-Aminocyclopropyl)-4-pyrimidinamine2-(1-aminocyclopropyl)pyrimidin-4-amine
Database identifiers
- CAS
1159878-09-7- PubChem CID
- 67390509
- DTXSID
DTXSID701279443
Properties
Computed structural properties
- XLogP
- -0.9
- Topological polar surface area
- 77.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 155
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Compound notes
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