N-[(3-fluoro-4-imidazol-1-ylphenyl)methyl]-4-(2-methoxyphenyl)-N'-methylpiperazine-1-carboximidamide

C23H27FN6O — CID 111133247

IUPACN-[(3-fluoro-4-imidazol-1-ylphenyl)methyl]-4-(2-methoxyphenyl)-N'-methylpiperazine-1-carboximidamide
SMILESC/N=C(/NCc1ccc(-n2ccnc2)c(F)c1)N1CCN(c2ccccc2OC)CC1
InChIInChI=1S/C23H27FN6O/c1-25-23(27-16-18-7-8-20(19(24)15-18)30-10-9-26-17-30)29-13-11-28(12-14-29)21-5-3-4-6-22(21)31-2/h3-10,15,17H,11-14,16H2,1-2H3,(H,25,27)
InChIKeyOIEAPLPQYKNAOR-UHFFFAOYSA-N
MW422.51 g/mol
LogP2.92
Rot. Bonds5

About N-[(3-fluoro-4-imidazol-1-ylphenyl)methyl]-4-(2-methoxyphenyl)-N'-methylpiperazine-1-carboximidamide

N-[(3-fluoro-4-imidazol-1-ylphenyl)methyl]-4-(2-methoxyphenyl)-N'-methylpiperazine-1-carboximidamide (PubChem CID 111133247) has the molecular formula C23H27FN6O and a molecular weight of 422.51 g/mol. Its IUPAC name is N-[(3-fluoro-4-imidazol-1-ylphenyl)methyl]-4-(2-methoxyphenyl)-N'-methylpiperazine-1-carboximidamide.

Molecular Properties

Compound NameN-[(3-fluoro-4-imidazol-1-ylphenyl)methyl]-4-(2-methoxyphenyl)-N'-methylpiperazine-1-carboximidamide
PubChem CID111133247
Molecular FormulaC23H27FN6O
Molecular Weight422.51 g/mol
Exact Mass422.22
IUPAC NameN-[(3-fluoro-4-imidazol-1-ylphenyl)methyl]-4-(2-methoxyphenyl)-N'-methylpiperazine-1-carboximidamide
SMILESC/N=C(/NCc1ccc(-n2ccnc2)c(F)c1)N1CCN(c2ccccc2OC)CC1
InChIInChI=1S/C23H27FN6O/c1-25-23(27-16-18-7-8-20(19(24)15-18)30-10-9-26-17-30)29-13-11-28(12-14-29)21-5-3-4-6-22(21)31-2/h3-10,15,17H,11-14,16H2,1-2H3,(H,25,27)
InChIKeyOIEAPLPQYKNAOR-UHFFFAOYSA-N
XLogP2.92
TPSA57.92 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms31
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500422.51
LogP ≤ 52.92
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-[(3-fluoro-4-imidazol-1-ylphenyl)methyl]-4-(2-methoxyphenyl)-N'-methylpiperazine-1-carboximidamide?
The IUPAC name of N-[(3-fluoro-4-imidazol-1-ylphenyl)methyl]-4-(2-methoxyphenyl)-N'-methylpiperazine-1-carboximidamide (CID 111133247) is N-[(3-fluoro-4-imidazol-1-ylphenyl)methyl]-4-(2-methoxyphenyl)-N'-methylpiperazine-1-carboximidamide.
What is the SMILES notation for N-[(3-fluoro-4-imidazol-1-ylphenyl)methyl]-4-(2-methoxyphenyl)-N'-methylpiperazine-1-carboximidamide?
The canonical SMILES for N-[(3-fluoro-4-imidazol-1-ylphenyl)methyl]-4-(2-methoxyphenyl)-N'-methylpiperazine-1-carboximidamide is C/N=C(/NCc1ccc(-n2ccnc2)c(F)c1)N1CCN(c2ccccc2OC)CC1.
What is the InChIKey of N-[(3-fluoro-4-imidazol-1-ylphenyl)methyl]-4-(2-methoxyphenyl)-N'-methylpiperazine-1-carboximidamide?
The InChIKey is OIEAPLPQYKNAOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H27FN6O/c1-25-23(27-16-18-7-8-20(19(24)15-18)30-10-9-26-17-30)29-13-11-28(12-14-29)21-5-3-4-6-22(21)31-2/h3-10,15,17H,11-14,16H2,1-2H3,(H,25,27).
What are the key properties of N-[(3-fluoro-4-imidazol-1-ylphenyl)methyl]-4-(2-methoxyphenyl)-N'-methylpiperazine-1-carboximidamide?
N-[(3-fluoro-4-imidazol-1-ylphenyl)methyl]-4-(2-methoxyphenyl)-N'-methylpiperazine-1-carboximidamide has a molecular weight of 422.51 g/mol, XLogP of 2.92, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3-fluoro-4-imidazol-1-ylphenyl)methyl]-4-(2-methoxyphenyl)-N'-methylpiperazine-1-carboximidamide is sourced from PubChem (CID 111133247), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).