tert-butyl (7R,8aS)-7-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)-1,3,4,5,6,7,8,8a-octahydropyrrolo[1,2-a]pyrazin-5-ium-2-carboxylate

C13H22N6O2 — CID 25324797

IUPACtert-butyl (7R,8aS)-7-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)-1,3,4,5,6,7,8,8a-octahydropyrrolo[1,2-a]pyrazin-5-ium-2-carboxylate
SMILESCC(C)(C)OC(=O)N1CC[NH+]2C[C@H](c3nnn[n-]3)C[C@H]2C1
InChIInChI=1S/C13H21N6O2/c1-13(2,3)21-12(20)19-5-4-18-7-9(6-10(18)8-19)11-14-16-17-15-11/h9-10H,4-8H2,1-3H3/q-1/p+1/t9-,10+/m1/s1
InChIKeyCJKYJQVKJTYFNZ-ZJUUUORDSA-O
MW294.36 g/mol
LogP-1.18
Rot. Bonds1

About tert-butyl (7R,8aS)-7-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)-1,3,4,5,6,7,8,8a-octahydropyrrolo[1,2-a]pyrazin-5-ium-2-carboxylate

tert-butyl (7R,8aS)-7-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)-1,3,4,5,6,7,8,8a-octahydropyrrolo[1,2-a]pyrazin-5-ium-2-carboxylate (PubChem CID 25324797) has the molecular formula C13H22N6O2 and a molecular weight of 294.36 g/mol. Its IUPAC name is tert-butyl (7R,8aS)-7-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)-1,3,4,5,6,7,8,8a-octahydropyrrolo[1,2-a]pyrazin-5-ium-2-carboxylate.

Molecular Properties

Compound Nametert-butyl (7R,8aS)-7-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)-1,3,4,5,6,7,8,8a-octahydropyrrolo[1,2-a]pyrazin-5-ium-2-carboxylate
PubChem CID25324797
Molecular FormulaC13H22N6O2
Molecular Weight294.36 g/mol
Exact Mass294.18
IUPAC Nametert-butyl (7R,8aS)-7-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)-1,3,4,5,6,7,8,8a-octahydropyrrolo[1,2-a]pyrazin-5-ium-2-carboxylate
SMILESCC(C)(C)OC(=O)N1CC[NH+]2C[C@H](c3nnn[n-]3)C[C@H]2C1
InChIInChI=1S/C13H21N6O2/c1-13(2,3)21-12(20)19-5-4-18-7-9(6-10(18)8-19)11-14-16-17-15-11/h9-10H,4-8H2,1-3H3/q-1/p+1/t9-,10+/m1/s1
InChIKeyCJKYJQVKJTYFNZ-ZJUUUORDSA-O
XLogP-1.18
TPSA86.75 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.36
LogP ≤ 5-1.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze tert-butyl (7R,8aS)-7-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)-1,3,4,5,6,7,8,8a-octahydropyrrolo[1,2-a]pyrazin-5-ium-2-carboxylate with MolForge

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Related Compounds

tert-butyl 4-[amino(2H-1,2,3,4-tetrazol-5-yl)methyl]piperidine-1-carboxylate
CID 170912369
tert-butyl 4-[2-(2H-tetrazol-5-yl)pyrrolidin-1-yl]piperidine-1-carboxylate
CID 135144928
tert-butyl (7S,8aS)-7-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)-1,3,4,5,6,7,8,8a-octahydropyrrolo[1,2-a]pyrazin-5-ium-2-carboxylate
CID 25324792
tert-butyl (7S,8aS)-7-(1H-1,2,3,4-tetrazol-5-yl)-octahydropyrrolo[1,2-a]piperazine-2-carboxylate
CID 25324793
tert-butyl (7R,8aS)-7-(1H-1,2,3,4-tetrazol-5-yl)-octahydropyrrolo[1,2-a]piperazine-2-carboxylate
CID 25324798
tert-butyl 4-[1-(2H-tetrazol-5-yl)ethylamino]piperidine-1-carboxylate
CID 61852889
tert-butyl 3-[1-(2H-tetrazol-5-yl)ethylamino]piperidine-1-carboxylate
CID 61853661
tert-butyl 4-(2H-tetrazol-5-ylmethylamino)piperidine-1-carboxylate
CID 61854511
tert-butyl 7-(1H-1,2,3,4-tetrazol-5-yl)-octahydropyrrolo[1,2-a]piperazine-2-carboxylate
CID 74420544
tert-butyl 3-[(2H-tetrazol-5-ylmethylamino)methyl]piperidine-1-carboxylate
CID 80547209
tert-butyl 2-[2-[1-(2H-tetrazol-5-yl)ethylamino]propyl]pyrrolidine-1-carboxylate
CID 103723673
tert-butyl 4-[[1-(2H-tetrazol-5-yl)ethylamino]methyl]piperidine-1-carboxylate
CID 103730212

Frequently Asked Questions

What is the IUPAC name of tert-butyl (7R,8aS)-7-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)-1,3,4,5,6,7,8,8a-octahydropyrrolo[1,2-a]pyrazin-5-ium-2-carboxylate?
The IUPAC name of tert-butyl (7R,8aS)-7-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)-1,3,4,5,6,7,8,8a-octahydropyrrolo[1,2-a]pyrazin-5-ium-2-carboxylate (CID 25324797) is tert-butyl (7R,8aS)-7-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)-1,3,4,5,6,7,8,8a-octahydropyrrolo[1,2-a]pyrazin-5-ium-2-carboxylate.
What is the SMILES notation for tert-butyl (7R,8aS)-7-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)-1,3,4,5,6,7,8,8a-octahydropyrrolo[1,2-a]pyrazin-5-ium-2-carboxylate?
The canonical SMILES for tert-butyl (7R,8aS)-7-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)-1,3,4,5,6,7,8,8a-octahydropyrrolo[1,2-a]pyrazin-5-ium-2-carboxylate is CC(C)(C)OC(=O)N1CC[NH+]2C[C@H](c3nnn[n-]3)C[C@H]2C1.
What is the InChIKey of tert-butyl (7R,8aS)-7-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)-1,3,4,5,6,7,8,8a-octahydropyrrolo[1,2-a]pyrazin-5-ium-2-carboxylate?
The InChIKey is CJKYJQVKJTYFNZ-ZJUUUORDSA-O. The full InChI is InChI=1S/C13H21N6O2/c1-13(2,3)21-12(20)19-5-4-18-7-9(6-10(18)8-19)11-14-16-17-15-11/h9-10H,4-8H2,1-3H3/q-1/p+1/t9-,10+/m1/s1.
What are the key properties of tert-butyl (7R,8aS)-7-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)-1,3,4,5,6,7,8,8a-octahydropyrrolo[1,2-a]pyrazin-5-ium-2-carboxylate?
tert-butyl (7R,8aS)-7-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)-1,3,4,5,6,7,8,8a-octahydropyrrolo[1,2-a]pyrazin-5-ium-2-carboxylate has a molecular weight of 294.36 g/mol, XLogP of -1.18, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl (7R,8aS)-7-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)-1,3,4,5,6,7,8,8a-octahydropyrrolo[1,2-a]pyrazin-5-ium-2-carboxylate is sourced from PubChem (CID 25324797), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).