Structure Info
- Chemspace ID
- CSMB00000102219 (Enamine MADE)
- MFCD
- MFCD11109619, MFCD28393582
- IUPAC Name
- 1H,4H,5H,6H-cyclopenta[c]pyrazole-3-carbonitrile
- Mol formula
- C7H7N3
- Mol weight
- 133 Da
- Catalog Number(s)
- 34512, 81641, 166270, 1366625, 2-0329, 68R0347, 81641-0.25G, 851776-29-9, A049002994, A610854, AA00G83M, ACDS-025564, ACM851776299, AG00G86E, AG143370, AH56894, ArZ-UP500520, BBV-38325611, BBV-82065274, BD286069, BJB77629, CD11045917, CM187930, CS-0312940, CSC000102219, CSC015458426, CT1068-005, CT1068-1, CUS3227248772, D617892, EG-0019, F331699, FCH4693598, FCH888706, HY-W267571, JH770871, JPM2-10277, LN00176500, OR310119, SAB-025501, T796293, Y1009315, Y237755, ZXC216153
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.29
- Heavy atoms count
- 10
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.428
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00000102219
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