About (3R)-3-[(2-chloro-7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]piperidine-1-carboxylic acid
(3R)-3-[(2-chloro-7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]piperidine-1-carboxylic acid (PubChem CID 175145149) has the molecular formula C12H14ClN5O2
and a molecular weight of 295.73 g/mol. Its IUPAC name is (3R)-3-[(2-chloro-7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]piperidine-1-carboxylic acid.
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Frequently Asked Questions
What is the IUPAC name of (3R)-3-[(2-chloro-7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]piperidine-1-carboxylic acid?
The IUPAC name of (3R)-3-[(2-chloro-7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]piperidine-1-carboxylic acid (CID 175145149) is (3R)-3-[(2-chloro-7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]piperidine-1-carboxylic acid.
What is the SMILES notation for (3R)-3-[(2-chloro-7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]piperidine-1-carboxylic acid?
The canonical SMILES for (3R)-3-[(2-chloro-7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]piperidine-1-carboxylic acid is O=C(O)N1CCC[C@@H](Nc2nc(Cl)nc3[nH]ccc23)C1.
What is the InChIKey of (3R)-3-[(2-chloro-7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]piperidine-1-carboxylic acid?
The InChIKey is DIIZMHIABWHJEI-SSDOTTSWSA-N. The full InChI is InChI=1S/C12H14ClN5O2/c13-11-16-9-8(3-4-14-9)10(17-11)15-7-2-1-5-18(6-7)12(19)20/h3-4,7H,1-2,5-6H2,(H,19,20)(H2,14,15,16,17)/t7-/m1/s1.
What are the key properties of (3R)-3-[(2-chloro-7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]piperidine-1-carboxylic acid?
(3R)-3-[(2-chloro-7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]piperidine-1-carboxylic acid has a molecular weight of 295.73 g/mol, XLogP of 2.17, 2 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-3-[(2-chloro-7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]piperidine-1-carboxylic acid is sourced from PubChem (CID 175145149), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).