N-[1-(5-fluoro-2-pyridinyl)propyl]-1,3-dimethylpiperidin-4-amine

C15H24FN3 — CID 114503283

IUPACN-[1-(5-fluoro-2-pyridinyl)propyl]-1,3-dimethylpiperidin-4-amine
SMILESCCC(NC1CCN(C)CC1C)c1ccc(F)cn1
InChIInChI=1S/C15H24FN3/c1-4-13(15-6-5-12(16)9-17-15)18-14-7-8-19(3)10-11(14)2/h5-6,9,11,13-14,18H,4,7-8,10H2,1-3H3
InChIKeyYZGAHTCZUUJIFN-UHFFFAOYSA-N
MW265.38 g/mol
LogP2.60
Rot. Bonds4

About N-[1-(5-fluoro-2-pyridinyl)propyl]-1,3-dimethylpiperidin-4-amine

N-[1-(5-fluoro-2-pyridinyl)propyl]-1,3-dimethylpiperidin-4-amine (PubChem CID 114503283) has the molecular formula C15H24FN3 and a molecular weight of 265.38 g/mol. Its IUPAC name is N-[1-(5-fluoro-2-pyridinyl)propyl]-1,3-dimethylpiperidin-4-amine.

Molecular Properties

Compound NameN-[1-(5-fluoro-2-pyridinyl)propyl]-1,3-dimethylpiperidin-4-amine
PubChem CID114503283
Molecular FormulaC15H24FN3
Molecular Weight265.38 g/mol
Exact Mass265.20
IUPAC NameN-[1-(5-fluoro-2-pyridinyl)propyl]-1,3-dimethylpiperidin-4-amine
SMILESCCC(NC1CCN(C)CC1C)c1ccc(F)cn1
InChIInChI=1S/C15H24FN3/c1-4-13(15-6-5-12(16)9-17-15)18-14-7-8-19(3)10-11(14)2/h5-6,9,11,13-14,18H,4,7-8,10H2,1-3H3
InChIKeyYZGAHTCZUUJIFN-UHFFFAOYSA-N
XLogP2.60
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.38
LogP ≤ 52.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[1-(5-fluoro-2-pyridinyl)propyl]-2,4-dimethylcyclohexan-1-amine
CID 112583154
N-[1-(5-fluoro-2-pyridinyl)propyl]-9-methyl-9-azabicyclo[3.3.1]nonan-3-amine
CID 115938758
1-butyl-N-[1-(5-fluoro-2-pyridinyl)propyl]piperidin-4-amine
CID 115938621
N-[1-(5-fluoro-2-pyridinyl)propyl]-3,5-dimethylcyclohexan-1-amine
CID 112583178
2-[1-(5-fluoro-2-pyridinyl)propylamino]cyclopentane-1-carbonitrile
CID 112583121
N-[1-(4-methoxyphenyl)propyl]-1,3-dimethylpiperidin-4-amine
CID 115707061
N-[1-(5-fluoro-2-pyridinyl)propyl]-4-(trifluoromethyl)cyclohexan-1-amine
CID 115938586
N-[1-(5-fluoro-2-pyridinyl)propyl]-1-methyl-4,5,6,7-tetrahydroindazol-4-amine
CID 115938578
1-(5-fluoro-2-pyridinyl)-N-methyl-3-(2-methylpiperidin-1-yl)propan-1-amine
CID 83126206
1-[1-(5-fluoro-2-pyridinyl)propyl]piperidin-3-amine
CID 112585618
1-[1-[1-(5-fluoro-2-pyridinyl)propyl]piperidin-4-yl]-N-methylmethanamine
CID 112585626
1-[1-[3-(5-fluoro-2-pyridinyl)-3-(methylamino)propyl]piperidin-4-yl]ethanol
CID 106837883

Frequently Asked Questions

What is the IUPAC name of N-[1-(5-fluoro-2-pyridinyl)propyl]-1,3-dimethylpiperidin-4-amine?
The IUPAC name of N-[1-(5-fluoro-2-pyridinyl)propyl]-1,3-dimethylpiperidin-4-amine (CID 114503283) is N-[1-(5-fluoro-2-pyridinyl)propyl]-1,3-dimethylpiperidin-4-amine.
What is the SMILES notation for N-[1-(5-fluoro-2-pyridinyl)propyl]-1,3-dimethylpiperidin-4-amine?
The canonical SMILES for N-[1-(5-fluoro-2-pyridinyl)propyl]-1,3-dimethylpiperidin-4-amine is CCC(NC1CCN(C)CC1C)c1ccc(F)cn1.
What is the InChIKey of N-[1-(5-fluoro-2-pyridinyl)propyl]-1,3-dimethylpiperidin-4-amine?
The InChIKey is YZGAHTCZUUJIFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24FN3/c1-4-13(15-6-5-12(16)9-17-15)18-14-7-8-19(3)10-11(14)2/h5-6,9,11,13-14,18H,4,7-8,10H2,1-3H3.
What are the key properties of N-[1-(5-fluoro-2-pyridinyl)propyl]-1,3-dimethylpiperidin-4-amine?
N-[1-(5-fluoro-2-pyridinyl)propyl]-1,3-dimethylpiperidin-4-amine has a molecular weight of 265.38 g/mol, XLogP of 2.60, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(5-fluoro-2-pyridinyl)propyl]-1,3-dimethylpiperidin-4-amine is sourced from PubChem (CID 114503283), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).