Basic information
- CAS
39715-29-2- Standard SMILES
CCOC(=O)N1CCc2nnc(NN)cc2C1- InChIKey
QWFYBFFWLXGYBD-UHFFFAOYSA-N- Molecular formula
- C10H15N5O2
- Average molar mass
- 237.26 g/mol
- Monoisotopic mass
- 237.12257474
Names & identifiers
- Preferred name
- Pyrido(4,3-c)pyridazine-6(5H)-carboxylic acid, 7,8-dihydro-3-hydrazino-, ethyl ester
- IUPAC
- ethyl 3-hydrazinyl-7,8-dihydro-5H-pyrido[4,3-c]pyridazine-6-carboxylate
Names & synonyms
Pyrido(4,3-c)pyridazine-6(5H)-carboxylic acid, 7,8-dihydro-3-hydrazino-, ethyl ester39715-29-23-Hydrazino-5,6,7,8-tetrahydro-6-pyrido(4,3-c)pyridazinecarboxylic acid ethyl esterDTXSID00192792Ethyl 7,8-dihydro-3-hydrazinopyrido(4,3-c)pyridazine-6(5H)-carboxylate3-Hydrazino-5,6,7,8-tetrahydro-6-pyrido[4,3-c]pyridazinecarboxylic acid ethyl esterRefChem:377423DTXCID40115283ethyl 3-hydrazinyl-7,8-dihydropyrido[4,3-c]pyridazine-6(5h)-carboxylateethyl 3-hydrazinyl-7,8-dihydro-5H-pyrido[4,3-c]pyridazine-6-carboxylateSCHEMBL11090853QWFYBFFWLXGYBD-UHFFFAOYSA-N
Show more names
3-Hydrazino-5,6,7,8-tetrahydro-6-pyrido [4,3-c]pyridazinecarboxylic acid ethyl ester
Database identifiers
- CAS
39715-29-2- PubChem CID
- 217824
- DTXSID
Properties
Computed structural properties
- XLogP
- -0.4
- Topological polar surface area
- 93.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 275
Related reactions
10 records
Compound notes
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