1-Piperazinecarboxamide, N,N-diethyl-4-(6,7-dihydro-7-methyl-6-oxo-5H-pyrrolo(2,3-d)pyrimidin-2-yl)-
Basic information
- CAS
122113-07-9- Standard SMILES
CCN(CC)C(=O)N1CCN(c2ncc3c(n2)N(C)C(=O)C3)CC1- InChIKey
LPMXXPGJAYATRD-UHFFFAOYSA-N- Molecular formula
- C16H24N6O2
- Average molar mass
- 332.4 g/mol
- Monoisotopic mass
- 332.19607403
Names & identifiers
- Preferred name
- 1-Piperazinecarboxamide, N,N-diethyl-4-(6,7-dihydro-7-methyl-6-oxo-5H-pyrrolo(2,3-d)pyrimidin-2-yl)-
- IUPAC
- N,N-diethyl-4-(7-methyl-6-oxo-5H-pyrrolo[2,3-d]pyrimidin-2-yl)piperazine-1-carboxamide
Names & synonyms
122113-07-91-Piperazinecarboxamide, N,N-diethyl-4-(6,7-dihydro-7-methyl-6-oxo-5H-pyrrolo(2,3-d)pyrimidin-2-yl)-RefChem:233478DTXSID40924079N,N-Diethyl-4-(7-methyl-6-oxo-6,7-dihydro-5H-pyrrolo[2,3-d]pyrimidin-2-yl)piperazine-1-carboxamide
Database identifiers
- CAS
122113-07-9- PubChem CID
- 3078643
- DTXSID
DTXSID40924079
Properties
Computed structural properties
- XLogP
- 0
- Topological polar surface area
- 72.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 475
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Compound notes
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