3-[[(2-bromo-4-fluorophenyl)methyl-methylamino]methyl]benzenecarboximidamide

C16H17BrFN3 — CID 62967389

IUPAC3-[[(2-bromo-4-fluorophenyl)methyl-methylamino]methyl]benzenecarboximidamide
SMILES[H]/N=C(\N)c1cccc(CN(C)Cc2ccc(F)cc2Br)c1
InChIInChI=1S/C16H17BrFN3/c1-21(10-13-5-6-14(18)8-15(13)17)9-11-3-2-4-12(7-11)16(19)20/h2-8H,9-10H2,1H3,(H3,19,20)
InChIKeyYLKKYPLQORSPJP-UHFFFAOYSA-N
MW350.24 g/mol
LogP3.50
Rot. Bonds5

About 3-[[(2-bromo-4-fluorophenyl)methyl-methylamino]methyl]benzenecarboximidamide

3-[[(2-bromo-4-fluorophenyl)methyl-methylamino]methyl]benzenecarboximidamide (PubChem CID 62967389) has the molecular formula C16H17BrFN3 and a molecular weight of 350.24 g/mol. Its IUPAC name is 3-[[(2-bromo-4-fluorophenyl)methyl-methylamino]methyl]benzenecarboximidamide.

Molecular Properties

Compound Name3-[[(2-bromo-4-fluorophenyl)methyl-methylamino]methyl]benzenecarboximidamide
PubChem CID62967389
Molecular FormulaC16H17BrFN3
Molecular Weight350.24 g/mol
Exact Mass349.06
IUPAC Name3-[[(2-bromo-4-fluorophenyl)methyl-methylamino]methyl]benzenecarboximidamide
SMILES[H]/N=C(\N)c1cccc(CN(C)Cc2ccc(F)cc2Br)c1
InChIInChI=1S/C16H17BrFN3/c1-21(10-13-5-6-14(18)8-15(13)17)9-11-3-2-4-12(7-11)16(19)20/h2-8H,9-10H2,1H3,(H3,19,20)
InChIKeyYLKKYPLQORSPJP-UHFFFAOYSA-N
XLogP3.50
TPSA53.11 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.24
LogP ≤ 53.50
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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Related Compounds

3-[[(2-chloro-4-fluorophenyl)methyl-methylamino]methyl]benzenecarboximidamide
CID 62968244
3-[[(3,5-difluorophenyl)methyl-methylamino]methyl]benzenecarboximidamide
CID 105403802
3-[[(2,6-difluorophenyl)methyl-methylamino]methyl]benzenecarboximidamide
CID 114930355
3-[[(3-chloro-4-fluorophenyl)methyl-methylamino]methyl]benzenecarboximidamide
CID 103038171
3-[[methyl(3,3,3-trifluoropropyl)amino]methyl]benzenecarboximidamide
CID 64566293
3-[[methyl-[(1-propan-2-ylpyrazol-3-yl)methyl]amino]methyl]benzenecarboximidamide
CID 64772907
2-[[(4-bromophenyl)methyl-methylamino]methyl]-5-fluorobenzenecarboximidamide
CID 63290672
3-[[methyl(pentyl)amino]methyl]benzenecarboximidamide
CID 43294977
3-[[2-ethylbutyl(methyl)amino]methyl]benzenecarboximidamide
CID 82926171
3-[[(5-fluoropyrimidin-2-yl)-methylamino]methyl]benzenecarboximidamide
CID 104606162
3-[(2,4-difluorophenyl)methyl-methylamino]benzenecarboximidamide
CID 62970652
5-fluoro-2-[[methyl(pyridin-3-ylmethyl)amino]methyl]benzenecarboximidamide
CID 63290756

Frequently Asked Questions

What is the IUPAC name of 3-[[(2-bromo-4-fluorophenyl)methyl-methylamino]methyl]benzenecarboximidamide?
The IUPAC name of 3-[[(2-bromo-4-fluorophenyl)methyl-methylamino]methyl]benzenecarboximidamide (CID 62967389) is 3-[[(2-bromo-4-fluorophenyl)methyl-methylamino]methyl]benzenecarboximidamide.
What is the SMILES notation for 3-[[(2-bromo-4-fluorophenyl)methyl-methylamino]methyl]benzenecarboximidamide?
The canonical SMILES for 3-[[(2-bromo-4-fluorophenyl)methyl-methylamino]methyl]benzenecarboximidamide is [H]/N=C(\N)c1cccc(CN(C)Cc2ccc(F)cc2Br)c1.
What is the InChIKey of 3-[[(2-bromo-4-fluorophenyl)methyl-methylamino]methyl]benzenecarboximidamide?
The InChIKey is YLKKYPLQORSPJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17BrFN3/c1-21(10-13-5-6-14(18)8-15(13)17)9-11-3-2-4-12(7-11)16(19)20/h2-8H,9-10H2,1H3,(H3,19,20).
What are the key properties of 3-[[(2-bromo-4-fluorophenyl)methyl-methylamino]methyl]benzenecarboximidamide?
3-[[(2-bromo-4-fluorophenyl)methyl-methylamino]methyl]benzenecarboximidamide has a molecular weight of 350.24 g/mol, XLogP of 3.50, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[(2-bromo-4-fluorophenyl)methyl-methylamino]methyl]benzenecarboximidamide is sourced from PubChem (CID 62967389), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).