About N-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]pyrrole-1-carboxamide
N-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]pyrrole-1-carboxamide (PubChem CID 118299409) has the molecular formula C14H15N5O2
and a molecular weight of 285.31 g/mol. Its IUPAC name is N-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]pyrrole-1-carboxamide.
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Frequently Asked Questions
What is the IUPAC name of N-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]pyrrole-1-carboxamide?
The IUPAC name of N-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]pyrrole-1-carboxamide (CID 118299409) is N-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]pyrrole-1-carboxamide.
What is the SMILES notation for N-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]pyrrole-1-carboxamide?
The canonical SMILES for N-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]pyrrole-1-carboxamide is Cc1noc(C)c1Cn1cc(NC(=O)n2cccc2)cn1.
What is the InChIKey of N-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]pyrrole-1-carboxamide?
The InChIKey is FCGQVBCQPXQOSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N5O2/c1-10-13(11(2)21-17-10)9-19-8-12(7-15-19)16-14(20)18-5-3-4-6-18/h3-8H,9H2,1-2H3,(H,16,20).
What are the key properties of N-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]pyrrole-1-carboxamide?
N-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]pyrrole-1-carboxamide has a molecular weight of 285.31 g/mol, XLogP of 2.42, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]pyrrole-1-carboxamide is sourced from PubChem (CID 118299409), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).