4-(5-bromo-4-methoxypyrimidin-2-yl)-N'-methyl-N-(2-pyridin-2-ylethyl)piperazine-1-carboximidamide;hydroiodide

C18H25BrIN7O — CID 109459859

IUPAC4-(5-bromo-4-methoxypyrimidin-2-yl)-N'-methyl-N-(2-pyridin-2-ylethyl)piperazine-1-carboximidamide;hydroiodide
SMILESC/N=C(\NCCc1ccccn1)N1CCN(c2ncc(Br)c(OC)n2)CC1.I
InChIInChI=1S/C18H24BrN7O.HI/c1-20-17(22-8-6-14-5-3-4-7-21-14)25-9-11-26(12-10-25)18-23-13-15(19)16(24-18)27-2;/h3-5,7,13H,6,8-12H2,1-2H3,(H,20,22);1H
InChIKeyXWQMWHPERDYJDJ-UHFFFAOYSA-N
MW562.25 g/mol
LogP2.20
Rot. Bonds5

About 4-(5-bromo-4-methoxypyrimidin-2-yl)-N'-methyl-N-(2-pyridin-2-ylethyl)piperazine-1-carboximidamide;hydroiodide

4-(5-bromo-4-methoxypyrimidin-2-yl)-N'-methyl-N-(2-pyridin-2-ylethyl)piperazine-1-carboximidamide;hydroiodide (PubChem CID 109459859) has the molecular formula C18H25BrIN7O and a molecular weight of 562.25 g/mol. Its IUPAC name is 4-(5-bromo-4-methoxypyrimidin-2-yl)-N'-methyl-N-(2-pyridin-2-ylethyl)piperazine-1-carboximidamide;hydroiodide.

Molecular Properties

Compound Name4-(5-bromo-4-methoxypyrimidin-2-yl)-N'-methyl-N-(2-pyridin-2-ylethyl)piperazine-1-carboximidamide;hydroiodide
PubChem CID109459859
Molecular FormulaC18H25BrIN7O
Molecular Weight562.25 g/mol
Exact Mass561.03
IUPAC Name4-(5-bromo-4-methoxypyrimidin-2-yl)-N'-methyl-N-(2-pyridin-2-ylethyl)piperazine-1-carboximidamide;hydroiodide
SMILESC/N=C(\NCCc1ccccn1)N1CCN(c2ncc(Br)c(OC)n2)CC1.I
InChIInChI=1S/C18H24BrN7O.HI/c1-20-17(22-8-6-14-5-3-4-7-21-14)25-9-11-26(12-10-25)18-23-13-15(19)16(24-18)27-2;/h3-5,7,13H,6,8-12H2,1-2H3,(H,20,22);1H
InChIKeyXWQMWHPERDYJDJ-UHFFFAOYSA-N
XLogP2.20
TPSA78.77 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms28
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500562.25
LogP ≤ 52.20
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'}

Analyze 4-(5-bromo-4-methoxypyrimidin-2-yl)-N'-methyl-N-(2-pyridin-2-ylethyl)piperazine-1-carboximidamide;hydroiodide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-(5-bromo-4-methoxypyrimidin-2-yl)-N'-methyl-N-(2-pyridin-2-ylethyl)piperazine-1-carboximidamide;hydroiodide?
The IUPAC name of 4-(5-bromo-4-methoxypyrimidin-2-yl)-N'-methyl-N-(2-pyridin-2-ylethyl)piperazine-1-carboximidamide;hydroiodide (CID 109459859) is 4-(5-bromo-4-methoxypyrimidin-2-yl)-N'-methyl-N-(2-pyridin-2-ylethyl)piperazine-1-carboximidamide;hydroiodide.
What is the SMILES notation for 4-(5-bromo-4-methoxypyrimidin-2-yl)-N'-methyl-N-(2-pyridin-2-ylethyl)piperazine-1-carboximidamide;hydroiodide?
The canonical SMILES for 4-(5-bromo-4-methoxypyrimidin-2-yl)-N'-methyl-N-(2-pyridin-2-ylethyl)piperazine-1-carboximidamide;hydroiodide is C/N=C(\NCCc1ccccn1)N1CCN(c2ncc(Br)c(OC)n2)CC1.I.
What is the InChIKey of 4-(5-bromo-4-methoxypyrimidin-2-yl)-N'-methyl-N-(2-pyridin-2-ylethyl)piperazine-1-carboximidamide;hydroiodide?
The InChIKey is XWQMWHPERDYJDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24BrN7O.HI/c1-20-17(22-8-6-14-5-3-4-7-21-14)25-9-11-26(12-10-25)18-23-13-15(19)16(24-18)27-2;/h3-5,7,13H,6,8-12H2,1-2H3,(H,20,22);1H.
What are the key properties of 4-(5-bromo-4-methoxypyrimidin-2-yl)-N'-methyl-N-(2-pyridin-2-ylethyl)piperazine-1-carboximidamide;hydroiodide?
4-(5-bromo-4-methoxypyrimidin-2-yl)-N'-methyl-N-(2-pyridin-2-ylethyl)piperazine-1-carboximidamide;hydroiodide has a molecular weight of 562.25 g/mol, XLogP of 2.20, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(5-bromo-4-methoxypyrimidin-2-yl)-N'-methyl-N-(2-pyridin-2-ylethyl)piperazine-1-carboximidamide;hydroiodide is sourced from PubChem (CID 109459859), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).