N-[1-[1-(5-fluoro-2-pyridinyl)piperidin-3-yl]ethyl]propan-1-amine

C15H24FN3 — CID 63853522

IUPACN-[1-[1-(5-fluoro-2-pyridinyl)piperidin-3-yl]ethyl]propan-1-amine
SMILESCCCNC(C)C1CCCN(c2ccc(F)cn2)C1
InChIInChI=1S/C15H24FN3/c1-3-8-17-12(2)13-5-4-9-19(11-13)15-7-6-14(16)10-18-15/h6-7,10,12-13,17H,3-5,8-9,11H2,1-2H3
InChIKeyAZQQTEUQVLPSEP-UHFFFAOYSA-N
MW265.38 g/mol
LogP2.83
Rot. Bonds5

About N-[1-[1-(5-fluoro-2-pyridinyl)piperidin-3-yl]ethyl]propan-1-amine

N-[1-[1-(5-fluoro-2-pyridinyl)piperidin-3-yl]ethyl]propan-1-amine (PubChem CID 63853522) has the molecular formula C15H24FN3 and a molecular weight of 265.38 g/mol. Its IUPAC name is N-[1-[1-(5-fluoro-2-pyridinyl)piperidin-3-yl]ethyl]propan-1-amine.

Molecular Properties

Compound NameN-[1-[1-(5-fluoro-2-pyridinyl)piperidin-3-yl]ethyl]propan-1-amine
PubChem CID63853522
Molecular FormulaC15H24FN3
Molecular Weight265.38 g/mol
Exact Mass265.20
IUPAC NameN-[1-[1-(5-fluoro-2-pyridinyl)piperidin-3-yl]ethyl]propan-1-amine
SMILESCCCNC(C)C1CCCN(c2ccc(F)cn2)C1
InChIInChI=1S/C15H24FN3/c1-3-8-17-12(2)13-5-4-9-19(11-13)15-7-6-14(16)10-18-15/h6-7,10,12-13,17H,3-5,8-9,11H2,1-2H3
InChIKeyAZQQTEUQVLPSEP-UHFFFAOYSA-N
XLogP2.83
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.38
LogP ≤ 52.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[1-[1-(2,6-dimethylpyrimidin-4-yl)piperidin-3-yl]ethyl]propan-1-amine
CID 63853700
N-[1-[1-(5-methyl-2-pyridinyl)piperidin-4-yl]ethyl]propan-1-amine
CID 55256674
N-[1-[1-(1-ethylimidazol-2-yl)piperidin-3-yl]ethyl]propan-1-amine
CID 63853520
1-[1-(5-fluoro-2-pyridinyl)piperidin-3-yl]-N-methylmethanamine
CID 61313343
(3R)-1-(5-fluoro-2-pyridinyl)piperidin-3-ol
CID 58565962
N-[1-[1-(3,5-difluoro-2-pyridinyl)piperidin-4-yl]ethyl]propan-1-amine
CID 115993874
2-[3-(bromomethyl)piperidin-1-yl]-5-fluoropyridine
CID 80672753
(1R)-1-[1-(5-fluoro-2-pyridinyl)piperidin-4-yl]ethanol
CID 100670630
1-ethyl-3-[3-[1-(propylamino)ethyl]piperidin-1-yl]pyrazin-2-one
CID 63853697
N-ethyl-1-[1-(4-methyl-2-pyridinyl)piperidin-3-yl]ethanamine
CID 63854038
N-methyl-1-(1-pyridin-2-ylpiperidin-3-yl)ethanamine
CID 63853005
N-[1-[1-[(2-fluorophenyl)methyl]piperidin-3-yl]ethyl]propan-1-amine
CID 63853944

Frequently Asked Questions

What is the IUPAC name of N-[1-[1-(5-fluoro-2-pyridinyl)piperidin-3-yl]ethyl]propan-1-amine?
The IUPAC name of N-[1-[1-(5-fluoro-2-pyridinyl)piperidin-3-yl]ethyl]propan-1-amine (CID 63853522) is N-[1-[1-(5-fluoro-2-pyridinyl)piperidin-3-yl]ethyl]propan-1-amine.
What is the SMILES notation for N-[1-[1-(5-fluoro-2-pyridinyl)piperidin-3-yl]ethyl]propan-1-amine?
The canonical SMILES for N-[1-[1-(5-fluoro-2-pyridinyl)piperidin-3-yl]ethyl]propan-1-amine is CCCNC(C)C1CCCN(c2ccc(F)cn2)C1.
What is the InChIKey of N-[1-[1-(5-fluoro-2-pyridinyl)piperidin-3-yl]ethyl]propan-1-amine?
The InChIKey is AZQQTEUQVLPSEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24FN3/c1-3-8-17-12(2)13-5-4-9-19(11-13)15-7-6-14(16)10-18-15/h6-7,10,12-13,17H,3-5,8-9,11H2,1-2H3.
What are the key properties of N-[1-[1-(5-fluoro-2-pyridinyl)piperidin-3-yl]ethyl]propan-1-amine?
N-[1-[1-(5-fluoro-2-pyridinyl)piperidin-3-yl]ethyl]propan-1-amine has a molecular weight of 265.38 g/mol, XLogP of 2.83, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-[1-(5-fluoro-2-pyridinyl)piperidin-3-yl]ethyl]propan-1-amine is sourced from PubChem (CID 63853522), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).