tert-butyl 2-[5-(aminomethyl)thiophen-2-yl]-4,6-dihydropyrrolo[3,4-d][1,3]oxazole-5-carboxylate

C15H19N3O3S — CID 83949375

IUPACtert-butyl 2-[5-(aminomethyl)thiophen-2-yl]-4,6-dihydropyrrolo[3,4-d][1,3]oxazole-5-carboxylate
SMILESCC(C)(C)OC(=O)N1Cc2nc(-c3ccc(CN)s3)oc2C1
InChIInChI=1S/C15H19N3O3S/c1-15(2,3)21-14(19)18-7-10-11(8-18)20-13(17-10)12-5-4-9(6-16)22-12/h4-5H,6-8,16H2,1-3H3
InChIKeyUEBKHURTWVOEDE-UHFFFAOYSA-N
MW321.40 g/mol
LogP3.11
Rot. Bonds2

About tert-butyl 2-[5-(aminomethyl)thiophen-2-yl]-4,6-dihydropyrrolo[3,4-d][1,3]oxazole-5-carboxylate

tert-butyl 2-[5-(aminomethyl)thiophen-2-yl]-4,6-dihydropyrrolo[3,4-d][1,3]oxazole-5-carboxylate (PubChem CID 83949375) has the molecular formula C15H19N3O3S and a molecular weight of 321.40 g/mol. Its IUPAC name is tert-butyl 2-[5-(aminomethyl)thiophen-2-yl]-4,6-dihydropyrrolo[3,4-d][1,3]oxazole-5-carboxylate.

Molecular Properties

Compound Nametert-butyl 2-[5-(aminomethyl)thiophen-2-yl]-4,6-dihydropyrrolo[3,4-d][1,3]oxazole-5-carboxylate
PubChem CID83949375
Molecular FormulaC15H19N3O3S
Molecular Weight321.40 g/mol
Exact Mass321.11
IUPAC Nametert-butyl 2-[5-(aminomethyl)thiophen-2-yl]-4,6-dihydropyrrolo[3,4-d][1,3]oxazole-5-carboxylate
SMILESCC(C)(C)OC(=O)N1Cc2nc(-c3ccc(CN)s3)oc2C1
InChIInChI=1S/C15H19N3O3S/c1-15(2,3)21-14(19)18-7-10-11(8-18)20-13(17-10)12-5-4-9(6-16)22-12/h4-5H,6-8,16H2,1-3H3
InChIKeyUEBKHURTWVOEDE-UHFFFAOYSA-N
XLogP3.11
TPSA81.59 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.40
LogP ≤ 53.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of tert-butyl 2-[5-(aminomethyl)thiophen-2-yl]-4,6-dihydropyrrolo[3,4-d][1,3]oxazole-5-carboxylate?
The IUPAC name of tert-butyl 2-[5-(aminomethyl)thiophen-2-yl]-4,6-dihydropyrrolo[3,4-d][1,3]oxazole-5-carboxylate (CID 83949375) is tert-butyl 2-[5-(aminomethyl)thiophen-2-yl]-4,6-dihydropyrrolo[3,4-d][1,3]oxazole-5-carboxylate.
What is the SMILES notation for tert-butyl 2-[5-(aminomethyl)thiophen-2-yl]-4,6-dihydropyrrolo[3,4-d][1,3]oxazole-5-carboxylate?
The canonical SMILES for tert-butyl 2-[5-(aminomethyl)thiophen-2-yl]-4,6-dihydropyrrolo[3,4-d][1,3]oxazole-5-carboxylate is CC(C)(C)OC(=O)N1Cc2nc(-c3ccc(CN)s3)oc2C1.
What is the InChIKey of tert-butyl 2-[5-(aminomethyl)thiophen-2-yl]-4,6-dihydropyrrolo[3,4-d][1,3]oxazole-5-carboxylate?
The InChIKey is UEBKHURTWVOEDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O3S/c1-15(2,3)21-14(19)18-7-10-11(8-18)20-13(17-10)12-5-4-9(6-16)22-12/h4-5H,6-8,16H2,1-3H3.
What are the key properties of tert-butyl 2-[5-(aminomethyl)thiophen-2-yl]-4,6-dihydropyrrolo[3,4-d][1,3]oxazole-5-carboxylate?
tert-butyl 2-[5-(aminomethyl)thiophen-2-yl]-4,6-dihydropyrrolo[3,4-d][1,3]oxazole-5-carboxylate has a molecular weight of 321.40 g/mol, XLogP of 3.11, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl 2-[5-(aminomethyl)thiophen-2-yl]-4,6-dihydropyrrolo[3,4-d][1,3]oxazole-5-carboxylate is sourced from PubChem (CID 83949375), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).