Basic information
- Standard SMILES
O=C(Nc1ccncn1)NN1CC=CCC1- InChIKey
MYEHPJUDNDSSFO-UHFFFAOYSA-N- Molecular formula
- C10H13N5O
- Average molar mass
- 219.24 g/mol
Names & identifiers
- Preferred name
- N-[(4-pyrimidinylcarbamoyl)amino]-1,2,3,6-tetrahydropyridine
- IUPAC
- 1-(3,6-dihydro-2H-pyridin-1-yl)-3-pyrimidin-4-ylurea
Names & synonyms
SCHEMBL10373034MYEHPJUDNDSSFO-UHFFFAOYSA-NN-[(4-pyrimidinylcarbamoyl)amino]-1,2,3,6-tetrahydropyridine
Database identifiers
- PubChem CID
- 20185943
Properties
Computed structural properties
- XLogP
- 0.5
- Topological polar surface area
- 70.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 268
Related reactions
2 records
Compound notes
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