[6-[[(4-fluorophenyl)methyl-methylamino]methyl]-2-pyridinyl]methanamine

C15H18FN3 — CID 106905327

IUPAC[6-[[(4-fluorophenyl)methyl-methylamino]methyl]-2-pyridinyl]methanamine
SMILESCN(Cc1ccc(F)cc1)Cc1cccc(CN)n1
InChIInChI=1S/C15H18FN3/c1-19(10-12-5-7-13(16)8-6-12)11-15-4-2-3-14(9-17)18-15/h2-8H,9-11,17H2,1H3
InChIKeyLDRMONHUAWUJPJ-UHFFFAOYSA-N
MW259.33 g/mol
LogP2.31
Rot. Bonds5

About [6-[[(4-fluorophenyl)methyl-methylamino]methyl]-2-pyridinyl]methanamine

[6-[[(4-fluorophenyl)methyl-methylamino]methyl]-2-pyridinyl]methanamine (PubChem CID 106905327) has the molecular formula C15H18FN3 and a molecular weight of 259.33 g/mol. Its IUPAC name is [6-[[(4-fluorophenyl)methyl-methylamino]methyl]-2-pyridinyl]methanamine.

Molecular Properties

Compound Name[6-[[(4-fluorophenyl)methyl-methylamino]methyl]-2-pyridinyl]methanamine
PubChem CID106905327
Molecular FormulaC15H18FN3
Molecular Weight259.33 g/mol
Exact Mass259.15
IUPAC Name[6-[[(4-fluorophenyl)methyl-methylamino]methyl]-2-pyridinyl]methanamine
SMILESCN(Cc1ccc(F)cc1)Cc1cccc(CN)n1
InChIInChI=1S/C15H18FN3/c1-19(10-12-5-7-13(16)8-6-12)11-15-4-2-3-14(9-17)18-15/h2-8H,9-11,17H2,1H3
InChIKeyLDRMONHUAWUJPJ-UHFFFAOYSA-N
XLogP2.31
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.33
LogP ≤ 52.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(4-fluorophenyl)-N-[(6-hydrazinyl-2-pyridinyl)methyl]-N-methylmethanamine
CID 79243570
N-[[6-[[(4-fluorophenyl)methyl-methylamino]methyl]-2-pyridinyl]methyl]ethanamine
CID 106905328
N-methyl-N-[[6-[[methyl(pyridin-4-ylmethyl)amino]methyl]-2-pyridinyl]methyl]-1-pyridin-4-ylmethanamine
CID 137379420
6-[[(4-fluorophenyl)methyl-methylamino]methyl]pyridine-2-carboxylic acid
CID 106904017
N'-[(4-fluorophenyl)methyl]-N'-methylmethanediamine
CID 115225832
[4-fluoro-2-[[(4-fluorophenyl)methyl-methylamino]methyl]phenyl]methanamine
CID 64769510
N-[(6-bromo-2-pyridinyl)methyl]-N-methyl-1-phenylmethanamine
CID 130604297
1-[4-(aminomethyl)phenyl]-2-[(4-fluorophenyl)methyl-methylamino]ethanol
CID 43575790
6-(aminomethyl)-N-[(4-fluorophenyl)methyl]-N-methylpyrazin-2-amine
CID 66451652
[6-[(4-fluorophenyl)methyl-methylamino]-2-pyridinyl]methanol
CID 62253214
6-[[(4-chlorophenyl)methyl-methylamino]methyl]-N-methylpyridin-2-amine
CID 79243754
ethane;(4-fluorophenyl)methanamine
CID 142071105

Frequently Asked Questions

What is the IUPAC name of [6-[[(4-fluorophenyl)methyl-methylamino]methyl]-2-pyridinyl]methanamine?
The IUPAC name of [6-[[(4-fluorophenyl)methyl-methylamino]methyl]-2-pyridinyl]methanamine (CID 106905327) is [6-[[(4-fluorophenyl)methyl-methylamino]methyl]-2-pyridinyl]methanamine.
What is the SMILES notation for [6-[[(4-fluorophenyl)methyl-methylamino]methyl]-2-pyridinyl]methanamine?
The canonical SMILES for [6-[[(4-fluorophenyl)methyl-methylamino]methyl]-2-pyridinyl]methanamine is CN(Cc1ccc(F)cc1)Cc1cccc(CN)n1.
What is the InChIKey of [6-[[(4-fluorophenyl)methyl-methylamino]methyl]-2-pyridinyl]methanamine?
The InChIKey is LDRMONHUAWUJPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18FN3/c1-19(10-12-5-7-13(16)8-6-12)11-15-4-2-3-14(9-17)18-15/h2-8H,9-11,17H2,1H3.
What are the key properties of [6-[[(4-fluorophenyl)methyl-methylamino]methyl]-2-pyridinyl]methanamine?
[6-[[(4-fluorophenyl)methyl-methylamino]methyl]-2-pyridinyl]methanamine has a molecular weight of 259.33 g/mol, XLogP of 2.31, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [6-[[(4-fluorophenyl)methyl-methylamino]methyl]-2-pyridinyl]methanamine is sourced from PubChem (CID 106905327), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).