N-ethyl-4-(2-fluorophenyl)-N'-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]piperazine-1-carboximidamide

C17H23FN6O — CID 111148403

IUPACN-ethyl-4-(2-fluorophenyl)-N'-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]piperazine-1-carboximidamide
SMILESCCN/C(=N\Cc1nc(C)no1)N1CCN(c2ccccc2F)CC1
InChIInChI=1S/C17H23FN6O/c1-3-19-17(20-12-16-21-13(2)22-25-16)24-10-8-23(9-11-24)15-7-5-4-6-14(15)18/h4-7H,3,8-12H2,1-2H3,(H,19,20)
InChIKeyIRMBERHJARRDFC-UHFFFAOYSA-N
MW346.41 g/mol
LogP1.80
Rot. Bonds4

About N-ethyl-4-(2-fluorophenyl)-N'-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]piperazine-1-carboximidamide

N-ethyl-4-(2-fluorophenyl)-N'-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]piperazine-1-carboximidamide (PubChem CID 111148403) has the molecular formula C17H23FN6O and a molecular weight of 346.41 g/mol. Its IUPAC name is N-ethyl-4-(2-fluorophenyl)-N'-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]piperazine-1-carboximidamide.

Molecular Properties

Compound NameN-ethyl-4-(2-fluorophenyl)-N'-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]piperazine-1-carboximidamide
PubChem CID111148403
Molecular FormulaC17H23FN6O
Molecular Weight346.41 g/mol
Exact Mass346.19
IUPAC NameN-ethyl-4-(2-fluorophenyl)-N'-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]piperazine-1-carboximidamide
SMILESCCN/C(=N\Cc1nc(C)no1)N1CCN(c2ccccc2F)CC1
InChIInChI=1S/C17H23FN6O/c1-3-19-17(20-12-16-21-13(2)22-25-16)24-10-8-23(9-11-24)15-7-5-4-6-14(15)18/h4-7H,3,8-12H2,1-2H3,(H,19,20)
InChIKeyIRMBERHJARRDFC-UHFFFAOYSA-N
XLogP1.80
TPSA69.79 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.41
LogP ≤ 51.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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-ethyl-4-(2-fluorophenyl)-N'-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]piperazine-1-carboximidamide?
The IUPAC name of N-ethyl-4-(2-fluorophenyl)-N'-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]piperazine-1-carboximidamide (CID 111148403) is N-ethyl-4-(2-fluorophenyl)-N'-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]piperazine-1-carboximidamide.
What is the SMILES notation for N-ethyl-4-(2-fluorophenyl)-N'-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]piperazine-1-carboximidamide?
The canonical SMILES for N-ethyl-4-(2-fluorophenyl)-N'-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]piperazine-1-carboximidamide is CCN/C(=N\Cc1nc(C)no1)N1CCN(c2ccccc2F)CC1.
What is the InChIKey of N-ethyl-4-(2-fluorophenyl)-N'-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]piperazine-1-carboximidamide?
The InChIKey is IRMBERHJARRDFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23FN6O/c1-3-19-17(20-12-16-21-13(2)22-25-16)24-10-8-23(9-11-24)15-7-5-4-6-14(15)18/h4-7H,3,8-12H2,1-2H3,(H,19,20).
What are the key properties of N-ethyl-4-(2-fluorophenyl)-N'-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]piperazine-1-carboximidamide?
N-ethyl-4-(2-fluorophenyl)-N'-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]piperazine-1-carboximidamide has a molecular weight of 346.41 g/mol, XLogP of 1.80, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-4-(2-fluorophenyl)-N'-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]piperazine-1-carboximidamide is sourced from PubChem (CID 111148403), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).