1-(5-fluoro-2-pyridinyl)-N-methyldecan-1-amine

C16H27FN2 — CID 79712241

IUPAC1-(5-fluoro-2-pyridinyl)-N-methyldecan-1-amine
SMILESCCCCCCCCCC(NC)c1ccc(F)cn1
InChIInChI=1S/C16H27FN2/c1-3-4-5-6-7-8-9-10-15(18-2)16-12-11-14(17)13-19-16/h11-13,15,18H,3-10H2,1-2H3
InChIKeyQNVVEDZBDXKTDZ-UHFFFAOYSA-N
MW266.40 g/mol
LogP4.62
Rot. Bonds10

About 1-(5-fluoro-2-pyridinyl)-N-methyldecan-1-amine

1-(5-fluoro-2-pyridinyl)-N-methyldecan-1-amine (PubChem CID 79712241) has the molecular formula C16H27FN2 and a molecular weight of 266.40 g/mol. Its IUPAC name is 1-(5-fluoro-2-pyridinyl)-N-methyldecan-1-amine.

Molecular Properties

Compound Name1-(5-fluoro-2-pyridinyl)-N-methyldecan-1-amine
PubChem CID79712241
Molecular FormulaC16H27FN2
Molecular Weight266.40 g/mol
Exact Mass266.22
IUPAC Name1-(5-fluoro-2-pyridinyl)-N-methyldecan-1-amine
SMILESCCCCCCCCCC(NC)c1ccc(F)cn1
InChIInChI=1S/C16H27FN2/c1-3-4-5-6-7-8-9-10-15(18-2)16-12-11-14(17)13-19-16/h11-13,15,18H,3-10H2,1-2H3
InChIKeyQNVVEDZBDXKTDZ-UHFFFAOYSA-N
XLogP4.62
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds10
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.40
LogP ≤ 54.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

1-(5-fluoro-2-pyridinyl)-N-propan-2-yldecan-1-amine
CID 79706841
1-(5-fluoro-2-pyridinyl)-N-methyloct-7-en-1-amine
CID 107009456
1-(5-fluoro-2-pyridinyl)tridecan-1-amine
CID 79705681
N-methyl-1-(5-methylpyrazin-2-yl)decan-1-amine
CID 105124065
5-[[3-(5-fluoro-2-pyridinyl)-3-(methylamino)propyl]-methylamino]pentan-1-ol
CID 107204696
N,3-diethyl-1-(5-fluoro-2-pyridinyl)heptan-1-amine
CID 79712767
N-methyl-1-(2-methylpyrimidin-4-yl)nonan-1-amine
CID 115530489
1-(4-fluoro-2-methylphenyl)-N-methylheptan-1-amine
CID 81279034
1-(5-fluoro-2-pyridinyl)-N-methyl-3-piperidin-1-ylpropan-1-amine
CID 83126629
2-[[3-(5-fluoro-2-pyridinyl)-3-(methylamino)propyl]-methylamino]ethanol
CID 83126078
1-(5-fluoro-2-pyridinyl)-N,3,5-trimethylhexan-1-amine
CID 114200966
N-[(5-fluoro-2-pyridinyl)methyl]tridecan-6-amine
CID 134254939

Frequently Asked Questions

What is the IUPAC name of 1-(5-fluoro-2-pyridinyl)-N-methyldecan-1-amine?
The IUPAC name of 1-(5-fluoro-2-pyridinyl)-N-methyldecan-1-amine (CID 79712241) is 1-(5-fluoro-2-pyridinyl)-N-methyldecan-1-amine.
What is the SMILES notation for 1-(5-fluoro-2-pyridinyl)-N-methyldecan-1-amine?
The canonical SMILES for 1-(5-fluoro-2-pyridinyl)-N-methyldecan-1-amine is CCCCCCCCCC(NC)c1ccc(F)cn1.
What is the InChIKey of 1-(5-fluoro-2-pyridinyl)-N-methyldecan-1-amine?
The InChIKey is QNVVEDZBDXKTDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H27FN2/c1-3-4-5-6-7-8-9-10-15(18-2)16-12-11-14(17)13-19-16/h11-13,15,18H,3-10H2,1-2H3.
What are the key properties of 1-(5-fluoro-2-pyridinyl)-N-methyldecan-1-amine?
1-(5-fluoro-2-pyridinyl)-N-methyldecan-1-amine has a molecular weight of 266.40 g/mol, XLogP of 4.62, 10 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-fluoro-2-pyridinyl)-N-methyldecan-1-amine is sourced from PubChem (CID 79712241), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).