1-[[3-fluoro-4-(2-methylimidazol-1-yl)phenyl]methyl]-2-methyl-3-(1-phenylethyl)guanidine

C21H24FN5 — CID 110947902

IUPAC1-[[3-fluoro-4-(2-methylimidazol-1-yl)phenyl]methyl]-2-methyl-3-(1-phenylethyl)guanidine
SMILESC/N=C(/NCc1ccc(-n2ccnc2C)c(F)c1)NC(C)c1ccccc1
InChIInChI=1S/C21H24FN5/c1-15(18-7-5-4-6-8-18)26-21(23-3)25-14-17-9-10-20(19(22)13-17)27-12-11-24-16(27)2/h4-13,15H,14H2,1-3H3,(H2,23,25,26)
InChIKeyQCPNIFMMCPVBDR-UHFFFAOYSA-N
MW365.46 g/mol
LogP3.75
Rot. Bonds5

About 1-[[3-fluoro-4-(2-methylimidazol-1-yl)phenyl]methyl]-2-methyl-3-(1-phenylethyl)guanidine

1-[[3-fluoro-4-(2-methylimidazol-1-yl)phenyl]methyl]-2-methyl-3-(1-phenylethyl)guanidine (PubChem CID 110947902) has the molecular formula C21H24FN5 and a molecular weight of 365.46 g/mol. Its IUPAC name is 1-[[3-fluoro-4-(2-methylimidazol-1-yl)phenyl]methyl]-2-methyl-3-(1-phenylethyl)guanidine.

Molecular Properties

Compound Name1-[[3-fluoro-4-(2-methylimidazol-1-yl)phenyl]methyl]-2-methyl-3-(1-phenylethyl)guanidine
PubChem CID110947902
Molecular FormulaC21H24FN5
Molecular Weight365.46 g/mol
Exact Mass365.20
IUPAC Name1-[[3-fluoro-4-(2-methylimidazol-1-yl)phenyl]methyl]-2-methyl-3-(1-phenylethyl)guanidine
SMILESC/N=C(/NCc1ccc(-n2ccnc2C)c(F)c1)NC(C)c1ccccc1
InChIInChI=1S/C21H24FN5/c1-15(18-7-5-4-6-8-18)26-21(23-3)25-14-17-9-10-20(19(22)13-17)27-12-11-24-16(27)2/h4-13,15H,14H2,1-3H3,(H2,23,25,26)
InChIKeyQCPNIFMMCPVBDR-UHFFFAOYSA-N
XLogP3.75
TPSA54.24 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.46
LogP ≤ 53.75
H-Bond Donors ≤ 52
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 1-[[3-fluoro-4-(2-methylimidazol-1-yl)phenyl]methyl]-2-methyl-3-(1-phenylethyl)guanidine?
The IUPAC name of 1-[[3-fluoro-4-(2-methylimidazol-1-yl)phenyl]methyl]-2-methyl-3-(1-phenylethyl)guanidine (CID 110947902) is 1-[[3-fluoro-4-(2-methylimidazol-1-yl)phenyl]methyl]-2-methyl-3-(1-phenylethyl)guanidine.
What is the SMILES notation for 1-[[3-fluoro-4-(2-methylimidazol-1-yl)phenyl]methyl]-2-methyl-3-(1-phenylethyl)guanidine?
The canonical SMILES for 1-[[3-fluoro-4-(2-methylimidazol-1-yl)phenyl]methyl]-2-methyl-3-(1-phenylethyl)guanidine is C/N=C(/NCc1ccc(-n2ccnc2C)c(F)c1)NC(C)c1ccccc1.
What is the InChIKey of 1-[[3-fluoro-4-(2-methylimidazol-1-yl)phenyl]methyl]-2-methyl-3-(1-phenylethyl)guanidine?
The InChIKey is QCPNIFMMCPVBDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H24FN5/c1-15(18-7-5-4-6-8-18)26-21(23-3)25-14-17-9-10-20(19(22)13-17)27-12-11-24-16(27)2/h4-13,15H,14H2,1-3H3,(H2,23,25,26).
What are the key properties of 1-[[3-fluoro-4-(2-methylimidazol-1-yl)phenyl]methyl]-2-methyl-3-(1-phenylethyl)guanidine?
1-[[3-fluoro-4-(2-methylimidazol-1-yl)phenyl]methyl]-2-methyl-3-(1-phenylethyl)guanidine has a molecular weight of 365.46 g/mol, XLogP of 3.75, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[3-fluoro-4-(2-methylimidazol-1-yl)phenyl]methyl]-2-methyl-3-(1-phenylethyl)guanidine is sourced from PubChem (CID 110947902), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).