About 3-[2-(4-piperidin-3-yltriazol-1-yl)ethyl]-2H-phthalazine-1,4-dione;hydrochloride
3-[2-(4-piperidin-3-yltriazol-1-yl)ethyl]-2H-phthalazine-1,4-dione;hydrochloride (PubChem CID 154900018) has the molecular formula C17H21ClN6O2
and a molecular weight of 376.85 g/mol. Its IUPAC name is 3-[2-(4-piperidin-3-yltriazol-1-yl)ethyl]-2H-phthalazine-1,4-dione;hydrochloride.
Analyze 3-[2-(4-piperidin-3-yltriazol-1-yl)ethyl]-2H-phthalazine-1,4-dione;hydrochloride 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 3-[2-(4-piperidin-3-yltriazol-1-yl)ethyl]-2H-phthalazine-1,4-dione;hydrochloride?
The IUPAC name of 3-[2-(4-piperidin-3-yltriazol-1-yl)ethyl]-2H-phthalazine-1,4-dione;hydrochloride (CID 154900018) is 3-[2-(4-piperidin-3-yltriazol-1-yl)ethyl]-2H-phthalazine-1,4-dione;hydrochloride.
What is the SMILES notation for 3-[2-(4-piperidin-3-yltriazol-1-yl)ethyl]-2H-phthalazine-1,4-dione;hydrochloride?
The canonical SMILES for 3-[2-(4-piperidin-3-yltriazol-1-yl)ethyl]-2H-phthalazine-1,4-dione;hydrochloride is Cl.O=c1[nH]n(CCn2cc(C3CCCNC3)nn2)c(=O)c2ccccc12.
What is the InChIKey of 3-[2-(4-piperidin-3-yltriazol-1-yl)ethyl]-2H-phthalazine-1,4-dione;hydrochloride?
The InChIKey is VTOKRSXULMNJSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N6O2.ClH/c24-16-13-5-1-2-6-14(13)17(25)23(20-16)9-8-22-11-15(19-21-22)12-4-3-7-18-10-12;/h1-2,5-6,11-12,18H,3-4,7-10H2,(H,20,24);1H.
What are the key properties of 3-[2-(4-piperidin-3-yltriazol-1-yl)ethyl]-2H-phthalazine-1,4-dione;hydrochloride?
3-[2-(4-piperidin-3-yltriazol-1-yl)ethyl]-2H-phthalazine-1,4-dione;hydrochloride has a molecular weight of 376.85 g/mol, XLogP of 0.87, 4 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-(4-piperidin-3-yltriazol-1-yl)ethyl]-2H-phthalazine-1,4-dione;hydrochloride is sourced from PubChem (CID 154900018), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).