[(2S,5R)-2-[N'-[(3R)-1-methylpiperidin-3-yl]carbamimidoyl]-7-oxo-1,6-diazabicyclo[3.2.1]octan-6-yl] hydrogen sulfate

C13H23N5O5S — CID 175705792

IUPAC[(2S,5R)-2-[N'-[(3R)-1-methylpiperidin-3-yl]carbamimidoyl]-7-oxo-1,6-diazabicyclo[3.2.1]octan-6-yl] hydrogen sulfate
SMILESCN1CCC[C@@H](/N=C(\N)[C@@H]2CC[C@@H]3CN2C(=O)N3OS(=O)(=O)O)C1
InChIInChI=1S/C13H23N5O5S/c1-16-6-2-3-9(7-16)15-12(14)11-5-4-10-8-17(11)13(19)18(10)23-24(20,21)22/h9-11H,2-8H2,1H3,(H2,14,15)(H,20,21,22)/t9-,10-,11+/m1/s1
InChIKeyRJRLNKFHYIXZDG-MXWKQRLJSA-N
MW361.42 g/mol
LogP-0.56
Rot. Bonds4

About [(2S,5R)-2-[N'-[(3R)-1-methylpiperidin-3-yl]carbamimidoyl]-7-oxo-1,6-diazabicyclo[3.2.1]octan-6-yl] hydrogen sulfate

[(2S,5R)-2-[N'-[(3R)-1-methylpiperidin-3-yl]carbamimidoyl]-7-oxo-1,6-diazabicyclo[3.2.1]octan-6-yl] hydrogen sulfate (PubChem CID 175705792) has the molecular formula C13H23N5O5S and a molecular weight of 361.42 g/mol. Its IUPAC name is [(2S,5R)-2-[N'-[(3R)-1-methylpiperidin-3-yl]carbamimidoyl]-7-oxo-1,6-diazabicyclo[3.2.1]octan-6-yl] hydrogen sulfate.

Molecular Properties

Compound Name[(2S,5R)-2-[N'-[(3R)-1-methylpiperidin-3-yl]carbamimidoyl]-7-oxo-1,6-diazabicyclo[3.2.1]octan-6-yl] hydrogen sulfate
PubChem CID175705792
Molecular FormulaC13H23N5O5S
Molecular Weight361.42 g/mol
Exact Mass361.14
IUPAC Name[(2S,5R)-2-[N'-[(3R)-1-methylpiperidin-3-yl]carbamimidoyl]-7-oxo-1,6-diazabicyclo[3.2.1]octan-6-yl] hydrogen sulfate
SMILESCN1CCC[C@@H](/N=C(\N)[C@@H]2CC[C@@H]3CN2C(=O)N3OS(=O)(=O)O)C1
InChIInChI=1S/C13H23N5O5S/c1-16-6-2-3-9(7-16)15-12(14)11-5-4-10-8-17(11)13(19)18(10)23-24(20,21)22/h9-11H,2-8H2,1H3,(H2,14,15)(H,20,21,22)/t9-,10-,11+/m1/s1
InChIKeyRJRLNKFHYIXZDG-MXWKQRLJSA-N
XLogP-0.56
TPSA128.77 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500361.42
LogP ≤ 5-0.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'Sulfonic_acid_2', 'substructure': 'N/A'}

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Related Compounds

[(2S,5R)-2-(N'-cycloheptylcarbamimidoyl)-7-oxo-1,6-diazabicyclo[3.2.1]octan-6-yl] hydrogen sulfate
CID 175705752
[(2S,5R)-2-[N'-(4-aminocyclohexyl)carbamimidoyl]-7-oxo-1,6-diazabicyclo[3.2.1]octan-6-yl] hydrogen sulfate
CID 175705749
[(2S,5R)-2-[N'-(1-acetylpiperidin-4-yl)carbamimidoyl]-7-oxo-1,6-diazabicyclo[3.2.1]octan-6-yl] hydrogen sulfate
CID 175705775
[(2S,5R)-7-oxo-2-(N'-piperidin-4-ylcarbamimidoyl)-1,6-diazabicyclo[3.2.1]octan-6-yl] hydrogen sulfate
CID 175705767
[(2S,5R)-2-[(Z)-N'-methylsulfonylcarbamimidoyl]-7-oxo-1,6-diazabicyclo[3.2.1]octan-6-yl] hydrogen sulfate
CID 167432338
[2-[N'-(azetidin-1-ylsulfonyl)carbamimidoyl]-7-oxo-1,6-diazabicyclo[3.2.1]octan-6-yl] hydrogen sulfate
CID 174229725
[(2S,5R)-2-[N'-(azetidin-1-ylsulfonyl)carbamimidoyl]-7-oxo-1,6-diazabicyclo[3.2.1]octan-6-yl] hydrogen sulfate
CID 172792903
[(2S,5R)-2-[(Z)-N'-(hydroxymethylsulfonyl)carbamimidoyl]-7-oxo-1,6-diazabicyclo[3.2.1]octan-6-yl] hydrogen sulfate
CID 171441197
[(2S,5R)-7-oxo-2-[N'-(trifluoromethylsulfonyl)carbamimidoyl]-1,6-diazabicyclo[3.2.1]octan-6-yl] hydrogen sulfate
CID 172708376
[(2S,5R)-2-[N-(1-methylpiperidine-3-carbonyl)carbamimidoyl]-7-oxo-1,6-diazabicyclo[3.2.1]octan-6-yl] hydrogen sulfate
CID 170519375
[(2S,5R)-2-[N'-(4-aminocyclohexyl)sulfonylcarbamimidoyl]-7-oxo-1,6-diazabicyclo[3.2.1]octan-6-yl] hydrogen sulfate
CID 172810136
[(2S,5R)-7-oxo-2-(N'-propylsulfonylcarbamimidoyl)-1,6-diazabicyclo[3.2.1]octan-6-yl] hydrogen sulfate
CID 172856081

Frequently Asked Questions

What is the IUPAC name of [(2S,5R)-2-[N'-[(3R)-1-methylpiperidin-3-yl]carbamimidoyl]-7-oxo-1,6-diazabicyclo[3.2.1]octan-6-yl] hydrogen sulfate?
The IUPAC name of [(2S,5R)-2-[N'-[(3R)-1-methylpiperidin-3-yl]carbamimidoyl]-7-oxo-1,6-diazabicyclo[3.2.1]octan-6-yl] hydrogen sulfate (CID 175705792) is [(2S,5R)-2-[N'-[(3R)-1-methylpiperidin-3-yl]carbamimidoyl]-7-oxo-1,6-diazabicyclo[3.2.1]octan-6-yl] hydrogen sulfate.
What is the SMILES notation for [(2S,5R)-2-[N'-[(3R)-1-methylpiperidin-3-yl]carbamimidoyl]-7-oxo-1,6-diazabicyclo[3.2.1]octan-6-yl] hydrogen sulfate?
The canonical SMILES for [(2S,5R)-2-[N'-[(3R)-1-methylpiperidin-3-yl]carbamimidoyl]-7-oxo-1,6-diazabicyclo[3.2.1]octan-6-yl] hydrogen sulfate is CN1CCC[C@@H](/N=C(\N)[C@@H]2CC[C@@H]3CN2C(=O)N3OS(=O)(=O)O)C1.
What is the InChIKey of [(2S,5R)-2-[N'-[(3R)-1-methylpiperidin-3-yl]carbamimidoyl]-7-oxo-1,6-diazabicyclo[3.2.1]octan-6-yl] hydrogen sulfate?
The InChIKey is RJRLNKFHYIXZDG-MXWKQRLJSA-N. The full InChI is InChI=1S/C13H23N5O5S/c1-16-6-2-3-9(7-16)15-12(14)11-5-4-10-8-17(11)13(19)18(10)23-24(20,21)22/h9-11H,2-8H2,1H3,(H2,14,15)(H,20,21,22)/t9-,10-,11+/m1/s1.
What are the key properties of [(2S,5R)-2-[N'-[(3R)-1-methylpiperidin-3-yl]carbamimidoyl]-7-oxo-1,6-diazabicyclo[3.2.1]octan-6-yl] hydrogen sulfate?
[(2S,5R)-2-[N'-[(3R)-1-methylpiperidin-3-yl]carbamimidoyl]-7-oxo-1,6-diazabicyclo[3.2.1]octan-6-yl] hydrogen sulfate has a molecular weight of 361.42 g/mol, XLogP of -0.56, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [(2S,5R)-2-[N'-[(3R)-1-methylpiperidin-3-yl]carbamimidoyl]-7-oxo-1,6-diazabicyclo[3.2.1]octan-6-yl] hydrogen sulfate is sourced from PubChem (CID 175705792), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).