1-[6-(fluoromethyl)-2-pyridinyl]-N-methylmethanamine

C8H11FN2 — CID 84763498

IUPAC1-[6-(fluoromethyl)-2-pyridinyl]-N-methylmethanamine
SMILESCNCc1cccc(CF)n1
InChIInChI=1S/C8H11FN2/c1-10-6-8-4-2-3-7(5-9)11-8/h2-4,10H,5-6H2,1H3
InChIKeyLCDHEVBROCCRAS-UHFFFAOYSA-N
MW154.19 g/mol
LogP1.27
Rot. Bonds3

About 1-[6-(fluoromethyl)-2-pyridinyl]-N-methylmethanamine

1-[6-(fluoromethyl)-2-pyridinyl]-N-methylmethanamine (PubChem CID 84763498) has the molecular formula C8H11FN2 and a molecular weight of 154.19 g/mol. Its IUPAC name is 1-[6-(fluoromethyl)-2-pyridinyl]-N-methylmethanamine.

Molecular Properties

Compound Name1-[6-(fluoromethyl)-2-pyridinyl]-N-methylmethanamine
PubChem CID84763498
Molecular FormulaC8H11FN2
Molecular Weight154.19 g/mol
Exact Mass154.09
IUPAC Name1-[6-(fluoromethyl)-2-pyridinyl]-N-methylmethanamine
SMILESCNCc1cccc(CF)n1
InChIInChI=1S/C8H11FN2/c1-10-6-8-4-2-3-7(5-9)11-8/h2-4,10H,5-6H2,1H3
InChIKeyLCDHEVBROCCRAS-UHFFFAOYSA-N
XLogP1.27
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.19
LogP ≤ 51.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N,N-dimethyl-6-(methylaminomethyl)pyridin-2-amine
CID 62280515
1-[6-(2-ethoxyethyl)-2-pyridinyl]-N-methylmethanamine
CID 123245136
2-methyl-N-[2-[6-(methylaminomethyl)-2-pyridinyl]ethyl]propan-2-amine
CID 155164272
1-[6-[[(3-chlorophenyl)methyl-methylamino]methyl]-2-pyridinyl]-N-methylmethanamine
CID 106906091
1-[6-[(2-fluorophenoxy)methyl]-2-pyridinyl]-N-methylmethanamine
CID 106907979
1-[6-(azocan-1-ylmethyl)-2-pyridinyl]-N-methylmethanamine
CID 106905663
2,6-bis(fluoromethyl)pyridine;formamide
CID 174876959
N-ethyl-N-[[6-(methylaminomethyl)-2-pyridinyl]methyl]propan-1-amine
CID 106905733
ethane;6-(methylaminomethyl)pyridine-2-carboxylic acid
CID 166148097
N-ethyl-N-methyl-6-(methylaminomethyl)pyridin-2-amine
CID 62280219
N-methyl-1-[6-[(2,3,5-trimethylpiperidin-1-yl)methyl]-2-pyridinyl]methanamine
CID 106907232
1-cyclohexyl-N-methyl-N-[[6-(methylaminomethyl)-2-pyridinyl]methyl]methanamine
CID 106905342

Frequently Asked Questions

What is the IUPAC name of 1-[6-(fluoromethyl)-2-pyridinyl]-N-methylmethanamine?
The IUPAC name of 1-[6-(fluoromethyl)-2-pyridinyl]-N-methylmethanamine (CID 84763498) is 1-[6-(fluoromethyl)-2-pyridinyl]-N-methylmethanamine.
What is the SMILES notation for 1-[6-(fluoromethyl)-2-pyridinyl]-N-methylmethanamine?
The canonical SMILES for 1-[6-(fluoromethyl)-2-pyridinyl]-N-methylmethanamine is CNCc1cccc(CF)n1.
What is the InChIKey of 1-[6-(fluoromethyl)-2-pyridinyl]-N-methylmethanamine?
The InChIKey is LCDHEVBROCCRAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11FN2/c1-10-6-8-4-2-3-7(5-9)11-8/h2-4,10H,5-6H2,1H3.
What are the key properties of 1-[6-(fluoromethyl)-2-pyridinyl]-N-methylmethanamine?
1-[6-(fluoromethyl)-2-pyridinyl]-N-methylmethanamine has a molecular weight of 154.19 g/mol, XLogP of 1.27, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[6-(fluoromethyl)-2-pyridinyl]-N-methylmethanamine is sourced from PubChem (CID 84763498), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).