About 5-(3-aminopiperidine-1-carbonyl)-7-cyclopropyl-1-propylpyrido[2,3-d]pyrimidine-2,4-dione;hydrochloride
5-(3-aminopiperidine-1-carbonyl)-7-cyclopropyl-1-propylpyrido[2,3-d]pyrimidine-2,4-dione;hydrochloride (PubChem CID 119380475) has the molecular formula C19H26ClN5O3
and a molecular weight of 407.90 g/mol. Its IUPAC name is 5-(3-aminopiperidine-1-carbonyl)-7-cyclopropyl-1-propylpyrido[2,3-d]pyrimidine-2,4-dione;hydrochloride.
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Frequently Asked Questions
What is the IUPAC name of 5-(3-aminopiperidine-1-carbonyl)-7-cyclopropyl-1-propylpyrido[2,3-d]pyrimidine-2,4-dione;hydrochloride?
The IUPAC name of 5-(3-aminopiperidine-1-carbonyl)-7-cyclopropyl-1-propylpyrido[2,3-d]pyrimidine-2,4-dione;hydrochloride (CID 119380475) is 5-(3-aminopiperidine-1-carbonyl)-7-cyclopropyl-1-propylpyrido[2,3-d]pyrimidine-2,4-dione;hydrochloride.
What is the SMILES notation for 5-(3-aminopiperidine-1-carbonyl)-7-cyclopropyl-1-propylpyrido[2,3-d]pyrimidine-2,4-dione;hydrochloride?
The canonical SMILES for 5-(3-aminopiperidine-1-carbonyl)-7-cyclopropyl-1-propylpyrido[2,3-d]pyrimidine-2,4-dione;hydrochloride is CCCn1c(=O)[nH]c(=O)c2c(C(=O)N3CCCC(N)C3)cc(C3CC3)nc21.Cl.
What is the InChIKey of 5-(3-aminopiperidine-1-carbonyl)-7-cyclopropyl-1-propylpyrido[2,3-d]pyrimidine-2,4-dione;hydrochloride?
The InChIKey is HHDJQUACWKPBAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25N5O3.ClH/c1-2-7-24-16-15(17(25)22-19(24)27)13(9-14(21-16)11-5-6-11)18(26)23-8-3-4-12(20)10-23;/h9,11-12H,2-8,10,20H2,1H3,(H,22,25,27);1H.
What are the key properties of 5-(3-aminopiperidine-1-carbonyl)-7-cyclopropyl-1-propylpyrido[2,3-d]pyrimidine-2,4-dione;hydrochloride?
5-(3-aminopiperidine-1-carbonyl)-7-cyclopropyl-1-propylpyrido[2,3-d]pyrimidine-2,4-dione;hydrochloride has a molecular weight of 407.90 g/mol, XLogP of 1.36, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(3-aminopiperidine-1-carbonyl)-7-cyclopropyl-1-propylpyrido[2,3-d]pyrimidine-2,4-dione;hydrochloride is sourced from PubChem (CID 119380475), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).