2-[(2,5-difluorophenyl)methyl]-1-ethyl-3-[(1-methylpiperidin-4-yl)methyl]guanidine

C17H26F2N4 — CID 111903073

IUPAC2-[(2,5-difluorophenyl)methyl]-1-ethyl-3-[(1-methylpiperidin-4-yl)methyl]guanidine
SMILESCCN/C(=N\Cc1cc(F)ccc1F)NCC1CCN(C)CC1
InChIInChI=1S/C17H26F2N4/c1-3-20-17(21-11-13-6-8-23(2)9-7-13)22-12-14-10-15(18)4-5-16(14)19/h4-5,10,13H,3,6-9,11-12H2,1-2H3,(H2,20,21,22)
InChIKeyDRSNVFSISZWSRT-UHFFFAOYSA-N
MW324.42 g/mol
LogP2.36
Rot. Bonds5

About 2-[(2,5-difluorophenyl)methyl]-1-ethyl-3-[(1-methylpiperidin-4-yl)methyl]guanidine

2-[(2,5-difluorophenyl)methyl]-1-ethyl-3-[(1-methylpiperidin-4-yl)methyl]guanidine (PubChem CID 111903073) has the molecular formula C17H26F2N4 and a molecular weight of 324.42 g/mol. Its IUPAC name is 2-[(2,5-difluorophenyl)methyl]-1-ethyl-3-[(1-methylpiperidin-4-yl)methyl]guanidine.

Molecular Properties

Compound Name2-[(2,5-difluorophenyl)methyl]-1-ethyl-3-[(1-methylpiperidin-4-yl)methyl]guanidine
PubChem CID111903073
Molecular FormulaC17H26F2N4
Molecular Weight324.42 g/mol
Exact Mass324.21
IUPAC Name2-[(2,5-difluorophenyl)methyl]-1-ethyl-3-[(1-methylpiperidin-4-yl)methyl]guanidine
SMILESCCN/C(=N\Cc1cc(F)ccc1F)NCC1CCN(C)CC1
InChIInChI=1S/C17H26F2N4/c1-3-20-17(21-11-13-6-8-23(2)9-7-13)22-12-14-10-15(18)4-5-16(14)19/h4-5,10,13H,3,6-9,11-12H2,1-2H3,(H2,20,21,22)
InChIKeyDRSNVFSISZWSRT-UHFFFAOYSA-N
XLogP2.36
TPSA39.66 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.42
LogP ≤ 52.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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 2-[(2,5-difluorophenyl)methyl]-1-ethyl-3-[(1-methylpiperidin-4-yl)methyl]guanidine?
The IUPAC name of 2-[(2,5-difluorophenyl)methyl]-1-ethyl-3-[(1-methylpiperidin-4-yl)methyl]guanidine (CID 111903073) is 2-[(2,5-difluorophenyl)methyl]-1-ethyl-3-[(1-methylpiperidin-4-yl)methyl]guanidine.
What is the SMILES notation for 2-[(2,5-difluorophenyl)methyl]-1-ethyl-3-[(1-methylpiperidin-4-yl)methyl]guanidine?
The canonical SMILES for 2-[(2,5-difluorophenyl)methyl]-1-ethyl-3-[(1-methylpiperidin-4-yl)methyl]guanidine is CCN/C(=N\Cc1cc(F)ccc1F)NCC1CCN(C)CC1.
What is the InChIKey of 2-[(2,5-difluorophenyl)methyl]-1-ethyl-3-[(1-methylpiperidin-4-yl)methyl]guanidine?
The InChIKey is DRSNVFSISZWSRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26F2N4/c1-3-20-17(21-11-13-6-8-23(2)9-7-13)22-12-14-10-15(18)4-5-16(14)19/h4-5,10,13H,3,6-9,11-12H2,1-2H3,(H2,20,21,22).
What are the key properties of 2-[(2,5-difluorophenyl)methyl]-1-ethyl-3-[(1-methylpiperidin-4-yl)methyl]guanidine?
2-[(2,5-difluorophenyl)methyl]-1-ethyl-3-[(1-methylpiperidin-4-yl)methyl]guanidine has a molecular weight of 324.42 g/mol, XLogP of 2.36, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2,5-difluorophenyl)methyl]-1-ethyl-3-[(1-methylpiperidin-4-yl)methyl]guanidine is sourced from PubChem (CID 111903073), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).