About 6-[(2S,4S)-4-methoxy-2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]pyridazine-3-carboxamide
6-[(2S,4S)-4-methoxy-2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]pyridazine-3-carboxamide (PubChem CID 128989388) has the molecular formula C15H23N5O2
and a molecular weight of 305.38 g/mol. Its IUPAC name is 6-[(2S,4S)-4-methoxy-2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]pyridazine-3-carboxamide.
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Frequently Asked Questions
What is the IUPAC name of 6-[(2S,4S)-4-methoxy-2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]pyridazine-3-carboxamide?
The IUPAC name of 6-[(2S,4S)-4-methoxy-2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]pyridazine-3-carboxamide (CID 128989388) is 6-[(2S,4S)-4-methoxy-2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]pyridazine-3-carboxamide.
What is the SMILES notation for 6-[(2S,4S)-4-methoxy-2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]pyridazine-3-carboxamide?
The canonical SMILES for 6-[(2S,4S)-4-methoxy-2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]pyridazine-3-carboxamide is CO[C@H]1C[C@@H](CN2CCCC2)N(c2ccc(C(N)=O)nn2)C1.
What is the InChIKey of 6-[(2S,4S)-4-methoxy-2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]pyridazine-3-carboxamide?
The InChIKey is RNBWPNOFESNRID-RYUDHWBXSA-N. The full InChI is InChI=1S/C15H23N5O2/c1-22-12-8-11(9-19-6-2-3-7-19)20(10-12)14-5-4-13(15(16)21)17-18-14/h4-5,11-12H,2-3,6-10H2,1H3,(H2,16,21)/t11-,12-/m0/s1.
What are the key properties of 6-[(2S,4S)-4-methoxy-2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]pyridazine-3-carboxamide?
6-[(2S,4S)-4-methoxy-2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]pyridazine-3-carboxamide has a molecular weight of 305.38 g/mol, XLogP of 0.26, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(2S,4S)-4-methoxy-2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]pyridazine-3-carboxamide is sourced from PubChem (CID 128989388), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).