About 1,2-dimethyl-1,3,4,5-tetrahydrocyclopenta[c]pyridine
1,2-dimethyl-1,3,4,5-tetrahydrocyclopenta[c]pyridine (PubChem CID 70257531) has the molecular formula C10H15N
and a molecular weight of 149.24 g/mol. Its IUPAC name is 1,2-dimethyl-1,3,4,5-tetrahydrocyclopenta[c]pyridine.
Analyze 1,2-dimethyl-1,3,4,5-tetrahydrocyclopenta[c]pyridine with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of 1,2-dimethyl-1,3,4,5-tetrahydrocyclopenta[c]pyridine?
The IUPAC name of 1,2-dimethyl-1,3,4,5-tetrahydrocyclopenta[c]pyridine (CID 70257531) is 1,2-dimethyl-1,3,4,5-tetrahydrocyclopenta[c]pyridine.
What is the SMILES notation for 1,2-dimethyl-1,3,4,5-tetrahydrocyclopenta[c]pyridine?
The canonical SMILES for 1,2-dimethyl-1,3,4,5-tetrahydrocyclopenta[c]pyridine is CC1C2=C(CC=C2)CCN1C.
What is the InChIKey of 1,2-dimethyl-1,3,4,5-tetrahydrocyclopenta[c]pyridine?
The InChIKey is FBHPQEQQUYTLBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N/c1-8-10-5-3-4-9(10)6-7-11(8)2/h3,5,8H,4,6-7H2,1-2H3.
What are the key properties of 1,2-dimethyl-1,3,4,5-tetrahydrocyclopenta[c]pyridine?
1,2-dimethyl-1,3,4,5-tetrahydrocyclopenta[c]pyridine has a molecular weight of 149.24 g/mol, XLogP of 1.97, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-dimethyl-1,3,4,5-tetrahydrocyclopenta[c]pyridine is sourced from PubChem (CID 70257531), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).