2-Methyl-5,6-cyclopentapyrimidine
Basic information
- CAS
36274-29-0- Standard SMILES
Cc1ncc2c(n1)CCC2- InChIKey
OGRHLWFQNOLTFY-UHFFFAOYSA-N- Molecular formula
- C8H10N2
- Average molar mass
- 134.18 g/mol
- Monoisotopic mass
- 134.08439833
Overview
structure given in first source; RN given is CAS no. reported in first source
Names & identifiers
- Preferred name
- 2-Methyl-5,6-cyclopentapyrimidine
- IUPAC
- 2-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine
- English name
- 5H-Cyclopentapyrimidine, 6,7-dihydro-2-methyl- (9CI)
- Molecular formula
- C8H10N2
- Molecular weight
- 134.18
Names & synonyms
36274-29-02-Methyl-5,6-cyclopentapyrimidine2-Methyl-5,6-trimethylenepyrimidine2-Methyl-6,7-dihydro-5H-cyclopentapyrimidineDTXSID90189818RefChem:88158DTXCID50112309MeCPP2-methyl-6,7-dihydro-5h-cyclopenta[d]pyrimidine5H-Cyclopentapyrimidine, 6,7-dihydro-2-methyl-CCRIS 65136,7-Dihydro-2-methyl-5H-cyclopentapyrimidine
Show more names
5H-Cyclopentapyrimidine, 6,7-dihydro-2-methyl- (9CI)
SCHEMBL11561562SCHEMBL29508228AKOS006277956DB-284169
Database identifiers
- CAS
36274-29-0- PubChem CID
- 160264
- DTXSID
DTXSID90189818- Nikkaji
- J517.869J
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 25.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 124
Physicochemical properties
- Boiling point
- 220.4 · 220.4±9.0 °C(Predicted)
- Density
- 1.106 · 1.106±0.06 g/cm3(Predicted)
- pka
- 2.72 · 2.72±0.20(Predicted)
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Related reactions
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Compound notes
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