N-[[2-(3-fluoro-4-pyridinyl)cyclopentyl]methyl]cyclopropanamine

C14H19FN2 — CID 104739441

IUPACN-[[2-(3-fluoro-4-pyridinyl)cyclopentyl]methyl]cyclopropanamine
SMILESFc1cnccc1C1CCCC1CNC1CC1
InChIInChI=1S/C14H19FN2/c15-14-9-16-7-6-13(14)12-3-1-2-10(12)8-17-11-4-5-11/h6-7,9-12,17H,1-5,8H2
InChIKeyAQGRFACIWXANKM-UHFFFAOYSA-N
MW234.32 g/mol
LogP2.86
Rot. Bonds4

About N-[[2-(3-fluoro-4-pyridinyl)cyclopentyl]methyl]cyclopropanamine

N-[[2-(3-fluoro-4-pyridinyl)cyclopentyl]methyl]cyclopropanamine (PubChem CID 104739441) has the molecular formula C14H19FN2 and a molecular weight of 234.32 g/mol. Its IUPAC name is N-[[2-(3-fluoro-4-pyridinyl)cyclopentyl]methyl]cyclopropanamine.

Molecular Properties

Compound NameN-[[2-(3-fluoro-4-pyridinyl)cyclopentyl]methyl]cyclopropanamine
PubChem CID104739441
Molecular FormulaC14H19FN2
Molecular Weight234.32 g/mol
Exact Mass234.15
IUPAC NameN-[[2-(3-fluoro-4-pyridinyl)cyclopentyl]methyl]cyclopropanamine
SMILESFc1cnccc1C1CCCC1CNC1CC1
InChIInChI=1S/C14H19FN2/c15-14-9-16-7-6-13(14)12-3-1-2-10(12)8-17-11-4-5-11/h6-7,9-12,17H,1-5,8H2
InChIKeyAQGRFACIWXANKM-UHFFFAOYSA-N
XLogP2.86
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.32
LogP ≤ 52.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[[2-(3-fluoro-4-pyridinyl)cyclopentyl]methyl]propan-1-amine
CID 113447373
N-[[2-(3-fluoro-4-pyridinyl)cyclohexyl]methyl]ethanamine
CID 104739444
[2-(3-fluoro-4-pyridinyl)cycloheptyl]methanamine
CID 104739408
N-[[2-(2,4-difluorophenyl)cycloheptyl]methyl]cyclopropanamine
CID 81026617
N-[[2-(4-fluoro-2-methylphenyl)cyclopentyl]methyl]cyclopropanamine
CID 81032761
N-[[2-(4-bromo-3-chloro-2-fluorophenyl)cyclopentyl]methyl]cyclopropanamine
CID 106763835
N-[[2-(2,3-dimethylphenyl)cyclopentyl]methyl]cyclopropanamine
CID 81034688
N-[[2-(4-cyclobutylphenyl)cyclopentyl]methyl]cyclopropanamine
CID 116507104
N-[[2-(furan-3-yl)cyclohexyl]methyl]cyclopropanamine
CID 81024920
N-[[2-(6-methyl-3-pyridinyl)cyclopentyl]methyl]cyclopropanamine
CID 81034690
1-[2-(3-fluoro-4-pyridinyl)-4-propylcyclohexyl]-N-methylmethanamine
CID 104739476
N-[[2-(2-methylphenyl)cycloheptyl]methyl]cyclopropanamine
CID 81026613

Frequently Asked Questions

What is the IUPAC name of N-[[2-(3-fluoro-4-pyridinyl)cyclopentyl]methyl]cyclopropanamine?
The IUPAC name of N-[[2-(3-fluoro-4-pyridinyl)cyclopentyl]methyl]cyclopropanamine (CID 104739441) is N-[[2-(3-fluoro-4-pyridinyl)cyclopentyl]methyl]cyclopropanamine.
What is the SMILES notation for N-[[2-(3-fluoro-4-pyridinyl)cyclopentyl]methyl]cyclopropanamine?
The canonical SMILES for N-[[2-(3-fluoro-4-pyridinyl)cyclopentyl]methyl]cyclopropanamine is Fc1cnccc1C1CCCC1CNC1CC1.
What is the InChIKey of N-[[2-(3-fluoro-4-pyridinyl)cyclopentyl]methyl]cyclopropanamine?
The InChIKey is AQGRFACIWXANKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19FN2/c15-14-9-16-7-6-13(14)12-3-1-2-10(12)8-17-11-4-5-11/h6-7,9-12,17H,1-5,8H2.
What are the key properties of N-[[2-(3-fluoro-4-pyridinyl)cyclopentyl]methyl]cyclopropanamine?
N-[[2-(3-fluoro-4-pyridinyl)cyclopentyl]methyl]cyclopropanamine has a molecular weight of 234.32 g/mol, XLogP of 2.86, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[2-(3-fluoro-4-pyridinyl)cyclopentyl]methyl]cyclopropanamine is sourced from PubChem (CID 104739441), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).