[3-[[(2-fluorophenyl)methyl-methylamino]methyl]-2-pyridinyl]methanamine

C15H18FN3 — CID 62895513

IUPAC[3-[[(2-fluorophenyl)methyl-methylamino]methyl]-2-pyridinyl]methanamine
SMILESCN(Cc1ccccc1F)Cc1cccnc1CN
InChIInChI=1S/C15H18FN3/c1-19(10-12-5-2-3-7-14(12)16)11-13-6-4-8-18-15(13)9-17/h2-8H,9-11,17H2,1H3
InChIKeyFTLZFPHMXZVHNS-UHFFFAOYSA-N
MW259.33 g/mol
LogP2.31
Rot. Bonds5

About [3-[[(2-fluorophenyl)methyl-methylamino]methyl]-2-pyridinyl]methanamine

[3-[[(2-fluorophenyl)methyl-methylamino]methyl]-2-pyridinyl]methanamine (PubChem CID 62895513) has the molecular formula C15H18FN3 and a molecular weight of 259.33 g/mol. Its IUPAC name is [3-[[(2-fluorophenyl)methyl-methylamino]methyl]-2-pyridinyl]methanamine.

Molecular Properties

Compound Name[3-[[(2-fluorophenyl)methyl-methylamino]methyl]-2-pyridinyl]methanamine
PubChem CID62895513
Molecular FormulaC15H18FN3
Molecular Weight259.33 g/mol
Exact Mass259.15
IUPAC Name[3-[[(2-fluorophenyl)methyl-methylamino]methyl]-2-pyridinyl]methanamine
SMILESCN(Cc1ccccc1F)Cc1cccnc1CN
InChIInChI=1S/C15H18FN3/c1-19(10-12-5-2-3-7-14(12)16)11-13-6-4-8-18-15(13)9-17/h2-8H,9-11,17H2,1H3
InChIKeyFTLZFPHMXZVHNS-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

[3-[[(3-fluorophenyl)methyl-methylamino]methyl]-2-pyridinyl]methanamine
CID 62894998
[3-[(dimethylamino)methyl]-2-pyridinyl]methanamine
CID 62893638
[3-[[methyl(1,3-thiazol-4-ylmethyl)amino]methyl]-2-pyridinyl]methanamine
CID 62895863
[3-[[(3-bromophenyl)methyl-methylamino]methyl]-2-pyridinyl]methanamine
CID 62893469
2-[[2-(aminomethyl)-3-pyridinyl]methyl-methylamino]-N,N-diethylacetamide
CID 62893303
2-[[(2-fluorophenyl)methyl-methylamino]methyl]-3,5-dimethylpyridin-4-amine
CID 103182066
[3-[[(2-fluorophenyl)methyl-methylamino]methyl]-1,2,4-oxadiazol-5-yl]methanamine;hydrochloride
CID 120750514
2-[2-(aminomethyl)phenoxy]-N-[(2-fluorophenyl)methyl]-N-methylethanamine
CID 43575739
3-chloro-N-[(2-fluorophenyl)methyl]-N-methylpropan-1-amine
CID 61412579
N-[[2-(aminomethyl)-3-pyridinyl]methyl]-N-propan-2-ylpentan-1-amine
CID 55128300
2-ethyl-N'-[(2-fluorophenyl)methyl]-N'-methylpropane-1,3-diamine
CID 65233471
3-fluoro-N-[(2-fluorophenyl)methyl]-N-methylpyridine-2-sulfonamide
CID 103299462

Frequently Asked Questions

What is the IUPAC name of [3-[[(2-fluorophenyl)methyl-methylamino]methyl]-2-pyridinyl]methanamine?
The IUPAC name of [3-[[(2-fluorophenyl)methyl-methylamino]methyl]-2-pyridinyl]methanamine (CID 62895513) is [3-[[(2-fluorophenyl)methyl-methylamino]methyl]-2-pyridinyl]methanamine.
What is the SMILES notation for [3-[[(2-fluorophenyl)methyl-methylamino]methyl]-2-pyridinyl]methanamine?
The canonical SMILES for [3-[[(2-fluorophenyl)methyl-methylamino]methyl]-2-pyridinyl]methanamine is CN(Cc1ccccc1F)Cc1cccnc1CN.
What is the InChIKey of [3-[[(2-fluorophenyl)methyl-methylamino]methyl]-2-pyridinyl]methanamine?
The InChIKey is FTLZFPHMXZVHNS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18FN3/c1-19(10-12-5-2-3-7-14(12)16)11-13-6-4-8-18-15(13)9-17/h2-8H,9-11,17H2,1H3.
What are the key properties of [3-[[(2-fluorophenyl)methyl-methylamino]methyl]-2-pyridinyl]methanamine?
[3-[[(2-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 [3-[[(2-fluorophenyl)methyl-methylamino]methyl]-2-pyridinyl]methanamine is sourced from PubChem (CID 62895513), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).