1-(5-fluoro-3-pyridinyl)-N-methyl-1-(3-methylcyclopentyl)methanamine

C13H19FN2 — CID 65413773

IUPAC1-(5-fluoro-3-pyridinyl)-N-methyl-1-(3-methylcyclopentyl)methanamine
SMILESCNC(c1cncc(F)c1)C1CCC(C)C1
InChIInChI=1S/C13H19FN2/c1-9-3-4-10(5-9)13(15-2)11-6-12(14)8-16-7-11/h6-10,13,15H,3-5H2,1-2H3
InChIKeyIXALOZDKXDOMIA-UHFFFAOYSA-N
MW222.31 g/mol
LogP2.92
Rot. Bonds3

About 1-(5-fluoro-3-pyridinyl)-N-methyl-1-(3-methylcyclopentyl)methanamine

1-(5-fluoro-3-pyridinyl)-N-methyl-1-(3-methylcyclopentyl)methanamine (PubChem CID 65413773) has the molecular formula C13H19FN2 and a molecular weight of 222.31 g/mol. Its IUPAC name is 1-(5-fluoro-3-pyridinyl)-N-methyl-1-(3-methylcyclopentyl)methanamine.

Molecular Properties

Compound Name1-(5-fluoro-3-pyridinyl)-N-methyl-1-(3-methylcyclopentyl)methanamine
PubChem CID65413773
Molecular FormulaC13H19FN2
Molecular Weight222.31 g/mol
Exact Mass222.15
IUPAC Name1-(5-fluoro-3-pyridinyl)-N-methyl-1-(3-methylcyclopentyl)methanamine
SMILESCNC(c1cncc(F)c1)C1CCC(C)C1
InChIInChI=1S/C13H19FN2/c1-9-3-4-10(5-9)13(15-2)11-6-12(14)8-16-7-11/h6-10,13,15H,3-5H2,1-2H3
InChIKeyIXALOZDKXDOMIA-UHFFFAOYSA-N
XLogP2.92
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.31
LogP ≤ 52.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(5-fluoro-3-pyridinyl)-N-methyl-1-[3-(trifluoromethyl)cyclohexyl]methanamine
CID 105102442
2-cyclopropyl-2-ethoxy-1-(5-fluoro-3-pyridinyl)-N-methylethanamine
CID 116723469
N-[(3,5-difluorophenyl)-(3-methylcyclopentyl)methyl]ethanamine
CID 65414596
1-(1-adamantyl)-1-(5-fluoro-3-pyridinyl)-N-methylmethanamine
CID 62796571
[3-bicyclo[3.1.0]hexanyl-(5-fluoro-3-pyridinyl)methyl]hydrazine
CID 105288072
1-(2,3-dihydro-1H-inden-5-yl)-N-methyl-1-(3-methylcyclopentyl)methanamine
CID 114194414
2-cyclopropyl-1-(5-fluoro-3-pyridinyl)-2-methoxyethanamine
CID 116722038
1-(5-fluoro-3-pyridinyl)-1-(1-methoxy-3-methylcyclohexyl)-N-methylmethanamine
CID 116767893
[(5-fluoro-3-pyridinyl)-(5-methyloxolan-2-yl)methyl]hydrazine
CID 105288195
N-[(4,4-dimethylcyclohexyl)-(5-fluoro-3-pyridinyl)methyl]ethanamine
CID 65392232
3-cyclopropyl-1-(5-fluoro-3-pyridinyl)-N-methylpropan-1-amine
CID 105157890
1-cyclobutyl-1-(3,5-difluorophenyl)-N-methylmethanamine
CID 64986686

Frequently Asked Questions

What is the IUPAC name of 1-(5-fluoro-3-pyridinyl)-N-methyl-1-(3-methylcyclopentyl)methanamine?
The IUPAC name of 1-(5-fluoro-3-pyridinyl)-N-methyl-1-(3-methylcyclopentyl)methanamine (CID 65413773) is 1-(5-fluoro-3-pyridinyl)-N-methyl-1-(3-methylcyclopentyl)methanamine.
What is the SMILES notation for 1-(5-fluoro-3-pyridinyl)-N-methyl-1-(3-methylcyclopentyl)methanamine?
The canonical SMILES for 1-(5-fluoro-3-pyridinyl)-N-methyl-1-(3-methylcyclopentyl)methanamine is CNC(c1cncc(F)c1)C1CCC(C)C1.
What is the InChIKey of 1-(5-fluoro-3-pyridinyl)-N-methyl-1-(3-methylcyclopentyl)methanamine?
The InChIKey is IXALOZDKXDOMIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19FN2/c1-9-3-4-10(5-9)13(15-2)11-6-12(14)8-16-7-11/h6-10,13,15H,3-5H2,1-2H3.
What are the key properties of 1-(5-fluoro-3-pyridinyl)-N-methyl-1-(3-methylcyclopentyl)methanamine?
1-(5-fluoro-3-pyridinyl)-N-methyl-1-(3-methylcyclopentyl)methanamine has a molecular weight of 222.31 g/mol, XLogP of 2.92, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-fluoro-3-pyridinyl)-N-methyl-1-(3-methylcyclopentyl)methanamine is sourced from PubChem (CID 65413773), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).