About N-cyclopropyl-N,2,2-trimethyl-3H-pyrido[3,2-b][1,4]oxazine-4-carboxamide
N-cyclopropyl-N,2,2-trimethyl-3H-pyrido[3,2-b][1,4]oxazine-4-carboxamide (PubChem CID 166302369) has the molecular formula C14H19N3O2
and a molecular weight of 261.32 g/mol. Its IUPAC name is N-cyclopropyl-N,2,2-trimethyl-3H-pyrido[3,2-b][1,4]oxazine-4-carboxamide.
Analyze N-cyclopropyl-N,2,2-trimethyl-3H-pyrido[3,2-b][1,4]oxazine-4-carboxamide 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 N-cyclopropyl-N,2,2-trimethyl-3H-pyrido[3,2-b][1,4]oxazine-4-carboxamide?
The IUPAC name of N-cyclopropyl-N,2,2-trimethyl-3H-pyrido[3,2-b][1,4]oxazine-4-carboxamide (CID 166302369) is N-cyclopropyl-N,2,2-trimethyl-3H-pyrido[3,2-b][1,4]oxazine-4-carboxamide.
What is the SMILES notation for N-cyclopropyl-N,2,2-trimethyl-3H-pyrido[3,2-b][1,4]oxazine-4-carboxamide?
The canonical SMILES for N-cyclopropyl-N,2,2-trimethyl-3H-pyrido[3,2-b][1,4]oxazine-4-carboxamide is CN(C(=O)N1CC(C)(C)Oc2cccnc21)C1CC1.
What is the InChIKey of N-cyclopropyl-N,2,2-trimethyl-3H-pyrido[3,2-b][1,4]oxazine-4-carboxamide?
The InChIKey is VOIQQAPSAJTSOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3O2/c1-14(2)9-17(13(18)16(3)10-6-7-10)12-11(19-14)5-4-8-15-12/h4-5,8,10H,6-7,9H2,1-3H3.
What are the key properties of N-cyclopropyl-N,2,2-trimethyl-3H-pyrido[3,2-b][1,4]oxazine-4-carboxamide?
N-cyclopropyl-N,2,2-trimethyl-3H-pyrido[3,2-b][1,4]oxazine-4-carboxamide has a molecular weight of 261.32 g/mol, XLogP of 2.27, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-N,2,2-trimethyl-3H-pyrido[3,2-b][1,4]oxazine-4-carboxamide is sourced from PubChem (CID 166302369), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).