N'-methyl-N-[[4-(methylsulfonylmethyl)phenyl]methyl]-4-pyrimidin-2-ylpiperazine-1-carboximidamide;hydroiodide

C19H27IN6O2S — CID 111207411

IUPACN'-methyl-N-[[4-(methylsulfonylmethyl)phenyl]methyl]-4-pyrimidin-2-ylpiperazine-1-carboximidamide;hydroiodide
SMILESC/N=C(\NCc1ccc(CS(C)(=O)=O)cc1)N1CCN(c2ncccn2)CC1.I
InChIInChI=1S/C19H26N6O2S.HI/c1-20-18(23-14-16-4-6-17(7-5-16)15-28(2,26)27)24-10-12-25(13-11-24)19-21-8-3-9-22-19;/h3-9H,10-15H2,1-2H3,(H,20,23);1H
InChIKeyUWPBKCZWGDWEGV-UHFFFAOYSA-N
MW530.44 g/mol
LogP1.54
Rot. Bonds5

About N'-methyl-N-[[4-(methylsulfonylmethyl)phenyl]methyl]-4-pyrimidin-2-ylpiperazine-1-carboximidamide;hydroiodide

N'-methyl-N-[[4-(methylsulfonylmethyl)phenyl]methyl]-4-pyrimidin-2-ylpiperazine-1-carboximidamide;hydroiodide (PubChem CID 111207411) has the molecular formula C19H27IN6O2S and a molecular weight of 530.44 g/mol. Its IUPAC name is N'-methyl-N-[[4-(methylsulfonylmethyl)phenyl]methyl]-4-pyrimidin-2-ylpiperazine-1-carboximidamide;hydroiodide.

Molecular Properties

Compound NameN'-methyl-N-[[4-(methylsulfonylmethyl)phenyl]methyl]-4-pyrimidin-2-ylpiperazine-1-carboximidamide;hydroiodide
PubChem CID111207411
Molecular FormulaC19H27IN6O2S
Molecular Weight530.44 g/mol
Exact Mass530.10
IUPAC NameN'-methyl-N-[[4-(methylsulfonylmethyl)phenyl]methyl]-4-pyrimidin-2-ylpiperazine-1-carboximidamide;hydroiodide
SMILESC/N=C(\NCc1ccc(CS(C)(=O)=O)cc1)N1CCN(c2ncccn2)CC1.I
InChIInChI=1S/C19H26N6O2S.HI/c1-20-18(23-14-16-4-6-17(7-5-16)15-28(2,26)27)24-10-12-25(13-11-24)19-21-8-3-9-22-19;/h3-9H,10-15H2,1-2H3,(H,20,23);1H
InChIKeyUWPBKCZWGDWEGV-UHFFFAOYSA-N
XLogP1.54
TPSA90.79 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms29
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500530.44
LogP ≤ 51.54
H-Bond Donors ≤ 51
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': 'iodine', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N'-methyl-N-[[4-(methylsulfonylmethyl)phenyl]methyl]-4-pyrimidin-2-ylpiperazine-1-carboximidamide;hydroiodide?
The IUPAC name of N'-methyl-N-[[4-(methylsulfonylmethyl)phenyl]methyl]-4-pyrimidin-2-ylpiperazine-1-carboximidamide;hydroiodide (CID 111207411) is N'-methyl-N-[[4-(methylsulfonylmethyl)phenyl]methyl]-4-pyrimidin-2-ylpiperazine-1-carboximidamide;hydroiodide.
What is the SMILES notation for N'-methyl-N-[[4-(methylsulfonylmethyl)phenyl]methyl]-4-pyrimidin-2-ylpiperazine-1-carboximidamide;hydroiodide?
The canonical SMILES for N'-methyl-N-[[4-(methylsulfonylmethyl)phenyl]methyl]-4-pyrimidin-2-ylpiperazine-1-carboximidamide;hydroiodide is C/N=C(\NCc1ccc(CS(C)(=O)=O)cc1)N1CCN(c2ncccn2)CC1.I.
What is the InChIKey of N'-methyl-N-[[4-(methylsulfonylmethyl)phenyl]methyl]-4-pyrimidin-2-ylpiperazine-1-carboximidamide;hydroiodide?
The InChIKey is UWPBKCZWGDWEGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26N6O2S.HI/c1-20-18(23-14-16-4-6-17(7-5-16)15-28(2,26)27)24-10-12-25(13-11-24)19-21-8-3-9-22-19;/h3-9H,10-15H2,1-2H3,(H,20,23);1H.
What are the key properties of N'-methyl-N-[[4-(methylsulfonylmethyl)phenyl]methyl]-4-pyrimidin-2-ylpiperazine-1-carboximidamide;hydroiodide?
N'-methyl-N-[[4-(methylsulfonylmethyl)phenyl]methyl]-4-pyrimidin-2-ylpiperazine-1-carboximidamide;hydroiodide has a molecular weight of 530.44 g/mol, XLogP of 1.54, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N'-methyl-N-[[4-(methylsulfonylmethyl)phenyl]methyl]-4-pyrimidin-2-ylpiperazine-1-carboximidamide;hydroiodide is sourced from PubChem (CID 111207411), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).