N'-methyl-N-[(1-methylsulfonylpyrrolidin-3-yl)methyl]-4-(1,1,1-trifluoropropan-2-yl)piperazine-1-carboximidamide;hydroiodide

C15H29F3IN5O2S — CID 109376486

IUPACN'-methyl-N-[(1-methylsulfonylpyrrolidin-3-yl)methyl]-4-(1,1,1-trifluoropropan-2-yl)piperazine-1-carboximidamide;hydroiodide
SMILESC/N=C(\NCC1CCN(S(C)(=O)=O)C1)N1CCN(C(C)C(F)(F)F)CC1.I
InChIInChI=1S/C15H28F3N5O2S.HI/c1-12(15(16,17)18)21-6-8-22(9-7-21)14(19-2)20-10-13-4-5-23(11-13)26(3,24)25;/h12-13H,4-11H2,1-3H3,(H,19,20);1H
InChIKeyJBRLWIFPMVZJLU-UHFFFAOYSA-N
MW527.40 g/mol
LogP1.03
Rot. Bonds4

About N'-methyl-N-[(1-methylsulfonylpyrrolidin-3-yl)methyl]-4-(1,1,1-trifluoropropan-2-yl)piperazine-1-carboximidamide;hydroiodide

N'-methyl-N-[(1-methylsulfonylpyrrolidin-3-yl)methyl]-4-(1,1,1-trifluoropropan-2-yl)piperazine-1-carboximidamide;hydroiodide (PubChem CID 109376486) has the molecular formula C15H29F3IN5O2S and a molecular weight of 527.40 g/mol. Its IUPAC name is N'-methyl-N-[(1-methylsulfonylpyrrolidin-3-yl)methyl]-4-(1,1,1-trifluoropropan-2-yl)piperazine-1-carboximidamide;hydroiodide.

Molecular Properties

Compound NameN'-methyl-N-[(1-methylsulfonylpyrrolidin-3-yl)methyl]-4-(1,1,1-trifluoropropan-2-yl)piperazine-1-carboximidamide;hydroiodide
PubChem CID109376486
Molecular FormulaC15H29F3IN5O2S
Molecular Weight527.40 g/mol
Exact Mass527.10
IUPAC NameN'-methyl-N-[(1-methylsulfonylpyrrolidin-3-yl)methyl]-4-(1,1,1-trifluoropropan-2-yl)piperazine-1-carboximidamide;hydroiodide
SMILESC/N=C(\NCC1CCN(S(C)(=O)=O)C1)N1CCN(C(C)C(F)(F)F)CC1.I
InChIInChI=1S/C15H28F3N5O2S.HI/c1-12(15(16,17)18)21-6-8-22(9-7-21)14(19-2)20-10-13-4-5-23(11-13)26(3,24)25;/h12-13H,4-11H2,1-3H3,(H,19,20);1H
InChIKeyJBRLWIFPMVZJLU-UHFFFAOYSA-N
XLogP1.03
TPSA68.25 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500527.40
LogP ≤ 51.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N'-methyl-N-[(1-methylsulfonylpyrrolidin-3-yl)methyl]-4-(1,1,1-trifluoropropan-2-yl)piperazine-1-carboximidamide;hydroiodide?
The IUPAC name of N'-methyl-N-[(1-methylsulfonylpyrrolidin-3-yl)methyl]-4-(1,1,1-trifluoropropan-2-yl)piperazine-1-carboximidamide;hydroiodide (CID 109376486) is N'-methyl-N-[(1-methylsulfonylpyrrolidin-3-yl)methyl]-4-(1,1,1-trifluoropropan-2-yl)piperazine-1-carboximidamide;hydroiodide.
What is the SMILES notation for N'-methyl-N-[(1-methylsulfonylpyrrolidin-3-yl)methyl]-4-(1,1,1-trifluoropropan-2-yl)piperazine-1-carboximidamide;hydroiodide?
The canonical SMILES for N'-methyl-N-[(1-methylsulfonylpyrrolidin-3-yl)methyl]-4-(1,1,1-trifluoropropan-2-yl)piperazine-1-carboximidamide;hydroiodide is C/N=C(\NCC1CCN(S(C)(=O)=O)C1)N1CCN(C(C)C(F)(F)F)CC1.I.
What is the InChIKey of N'-methyl-N-[(1-methylsulfonylpyrrolidin-3-yl)methyl]-4-(1,1,1-trifluoropropan-2-yl)piperazine-1-carboximidamide;hydroiodide?
The InChIKey is JBRLWIFPMVZJLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28F3N5O2S.HI/c1-12(15(16,17)18)21-6-8-22(9-7-21)14(19-2)20-10-13-4-5-23(11-13)26(3,24)25;/h12-13H,4-11H2,1-3H3,(H,19,20);1H.
What are the key properties of N'-methyl-N-[(1-methylsulfonylpyrrolidin-3-yl)methyl]-4-(1,1,1-trifluoropropan-2-yl)piperazine-1-carboximidamide;hydroiodide?
N'-methyl-N-[(1-methylsulfonylpyrrolidin-3-yl)methyl]-4-(1,1,1-trifluoropropan-2-yl)piperazine-1-carboximidamide;hydroiodide has a molecular weight of 527.40 g/mol, XLogP of 1.03, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-methyl-N-[(1-methylsulfonylpyrrolidin-3-yl)methyl]-4-(1,1,1-trifluoropropan-2-yl)piperazine-1-carboximidamide;hydroiodide is sourced from PubChem (CID 109376486), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).