N-[2-(5-bromothiophen-2-yl)ethyl]-N'-methyl-4-(1,1,1-trifluoropropan-2-yl)piperazine-1-carboximidamide

C15H22BrF3N4S — CID 109377627

IUPACN-[2-(5-bromothiophen-2-yl)ethyl]-N'-methyl-4-(1,1,1-trifluoropropan-2-yl)piperazine-1-carboximidamide
SMILESC/N=C(\NCCc1ccc(Br)s1)N1CCN(C(C)C(F)(F)F)CC1
InChIInChI=1S/C15H22BrF3N4S/c1-11(15(17,18)19)22-7-9-23(10-8-22)14(20-2)21-6-5-12-3-4-13(16)24-12/h3-4,11H,5-10H2,1-2H3,(H,20,21)
InChIKeyQWICAILMYKASBQ-UHFFFAOYSA-N
MW427.33 g/mol
LogP3.20
Rot. Bonds4

About N-[2-(5-bromothiophen-2-yl)ethyl]-N'-methyl-4-(1,1,1-trifluoropropan-2-yl)piperazine-1-carboximidamide

N-[2-(5-bromothiophen-2-yl)ethyl]-N'-methyl-4-(1,1,1-trifluoropropan-2-yl)piperazine-1-carboximidamide (PubChem CID 109377627) has the molecular formula C15H22BrF3N4S and a molecular weight of 427.33 g/mol. Its IUPAC name is N-[2-(5-bromothiophen-2-yl)ethyl]-N'-methyl-4-(1,1,1-trifluoropropan-2-yl)piperazine-1-carboximidamide.

Molecular Properties

Compound NameN-[2-(5-bromothiophen-2-yl)ethyl]-N'-methyl-4-(1,1,1-trifluoropropan-2-yl)piperazine-1-carboximidamide
PubChem CID109377627
Molecular FormulaC15H22BrF3N4S
Molecular Weight427.33 g/mol
Exact Mass426.07
IUPAC NameN-[2-(5-bromothiophen-2-yl)ethyl]-N'-methyl-4-(1,1,1-trifluoropropan-2-yl)piperazine-1-carboximidamide
SMILESC/N=C(\NCCc1ccc(Br)s1)N1CCN(C(C)C(F)(F)F)CC1
InChIInChI=1S/C15H22BrF3N4S/c1-11(15(17,18)19)22-7-9-23(10-8-22)14(20-2)21-6-5-12-3-4-13(16)24-12/h3-4,11H,5-10H2,1-2H3,(H,20,21)
InChIKeyQWICAILMYKASBQ-UHFFFAOYSA-N
XLogP3.20
TPSA30.87 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500427.33
LogP ≤ 53.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-[2-(5-bromothiophen-2-yl)ethyl]-N'-methyl-4-(1,1,1-trifluoropropan-2-yl)piperazine-1-carboximidamide?
The IUPAC name of N-[2-(5-bromothiophen-2-yl)ethyl]-N'-methyl-4-(1,1,1-trifluoropropan-2-yl)piperazine-1-carboximidamide (CID 109377627) is N-[2-(5-bromothiophen-2-yl)ethyl]-N'-methyl-4-(1,1,1-trifluoropropan-2-yl)piperazine-1-carboximidamide.
What is the SMILES notation for N-[2-(5-bromothiophen-2-yl)ethyl]-N'-methyl-4-(1,1,1-trifluoropropan-2-yl)piperazine-1-carboximidamide?
The canonical SMILES for N-[2-(5-bromothiophen-2-yl)ethyl]-N'-methyl-4-(1,1,1-trifluoropropan-2-yl)piperazine-1-carboximidamide is C/N=C(\NCCc1ccc(Br)s1)N1CCN(C(C)C(F)(F)F)CC1.
What is the InChIKey of N-[2-(5-bromothiophen-2-yl)ethyl]-N'-methyl-4-(1,1,1-trifluoropropan-2-yl)piperazine-1-carboximidamide?
The InChIKey is QWICAILMYKASBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22BrF3N4S/c1-11(15(17,18)19)22-7-9-23(10-8-22)14(20-2)21-6-5-12-3-4-13(16)24-12/h3-4,11H,5-10H2,1-2H3,(H,20,21).
What are the key properties of N-[2-(5-bromothiophen-2-yl)ethyl]-N'-methyl-4-(1,1,1-trifluoropropan-2-yl)piperazine-1-carboximidamide?
N-[2-(5-bromothiophen-2-yl)ethyl]-N'-methyl-4-(1,1,1-trifluoropropan-2-yl)piperazine-1-carboximidamide has a molecular weight of 427.33 g/mol, XLogP of 3.20, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(5-bromothiophen-2-yl)ethyl]-N'-methyl-4-(1,1,1-trifluoropropan-2-yl)piperazine-1-carboximidamide is sourced from PubChem (CID 109377627), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).