About 2-[[5-amino-2-(imidazo[1,2-a]pyridine-6-carbonylamino)pentanoyl]amino]cyclopentane-1-carboxylic acid
2-[[5-amino-2-(imidazo[1,2-a]pyridine-6-carbonylamino)pentanoyl]amino]cyclopentane-1-carboxylic acid (PubChem CID 145488362) has the molecular formula C19H25N5O4
and a molecular weight of 387.44 g/mol. Its IUPAC name is 2-[[5-amino-2-(imidazo[1,2-a]pyridine-6-carbonylamino)pentanoyl]amino]cyclopentane-1-carboxylic acid.
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Frequently Asked Questions
What is the IUPAC name of 2-[[5-amino-2-(imidazo[1,2-a]pyridine-6-carbonylamino)pentanoyl]amino]cyclopentane-1-carboxylic acid?
The IUPAC name of 2-[[5-amino-2-(imidazo[1,2-a]pyridine-6-carbonylamino)pentanoyl]amino]cyclopentane-1-carboxylic acid (CID 145488362) is 2-[[5-amino-2-(imidazo[1,2-a]pyridine-6-carbonylamino)pentanoyl]amino]cyclopentane-1-carboxylic acid.
What is the SMILES notation for 2-[[5-amino-2-(imidazo[1,2-a]pyridine-6-carbonylamino)pentanoyl]amino]cyclopentane-1-carboxylic acid?
The canonical SMILES for 2-[[5-amino-2-(imidazo[1,2-a]pyridine-6-carbonylamino)pentanoyl]amino]cyclopentane-1-carboxylic acid is NCCCC(NC(=O)c1ccc2nccn2c1)C(=O)NC1CCCC1C(=O)O.
What is the InChIKey of 2-[[5-amino-2-(imidazo[1,2-a]pyridine-6-carbonylamino)pentanoyl]amino]cyclopentane-1-carboxylic acid?
The InChIKey is BHFVOXSIPZARHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25N5O4/c20-8-2-5-15(18(26)22-14-4-1-3-13(14)19(27)28)23-17(25)12-6-7-16-21-9-10-24(16)11-12/h6-7,9-11,13-15H,1-5,8,20H2,(H,22,26)(H,23,25)(H,27,28).
What are the key properties of 2-[[5-amino-2-(imidazo[1,2-a]pyridine-6-carbonylamino)pentanoyl]amino]cyclopentane-1-carboxylic acid?
2-[[5-amino-2-(imidazo[1,2-a]pyridine-6-carbonylamino)pentanoyl]amino]cyclopentane-1-carboxylic acid has a molecular weight of 387.44 g/mol, XLogP of 0.54, 8 rotatable bonds, 4 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[5-amino-2-(imidazo[1,2-a]pyridine-6-carbonylamino)pentanoyl]amino]cyclopentane-1-carboxylic acid is sourced from PubChem (CID 145488362), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).