6-fluoro-N-[1-(1-propylpiperidin-3-yl)ethyl]pyridin-2-amine

C15H24FN3 — CID 116812757

IUPAC6-fluoro-N-[1-(1-propylpiperidin-3-yl)ethyl]pyridin-2-amine
SMILESCCCN1CCCC(C(C)Nc2cccc(F)n2)C1
InChIInChI=1S/C15H24FN3/c1-3-9-19-10-5-6-13(11-19)12(2)17-15-8-4-7-14(16)18-15/h4,7-8,12-13H,3,5-6,9-11H2,1-2H3,(H,17,18)
InChIKeyCHLOEKHGRQUYPR-UHFFFAOYSA-N
MW265.38 g/mol
LogP3.14
Rot. Bonds5

About 6-fluoro-N-[1-(1-propylpiperidin-3-yl)ethyl]pyridin-2-amine

6-fluoro-N-[1-(1-propylpiperidin-3-yl)ethyl]pyridin-2-amine (PubChem CID 116812757) has the molecular formula C15H24FN3 and a molecular weight of 265.38 g/mol. Its IUPAC name is 6-fluoro-N-[1-(1-propylpiperidin-3-yl)ethyl]pyridin-2-amine.

Molecular Properties

Compound Name6-fluoro-N-[1-(1-propylpiperidin-3-yl)ethyl]pyridin-2-amine
PubChem CID116812757
Molecular FormulaC15H24FN3
Molecular Weight265.38 g/mol
Exact Mass265.20
IUPAC Name6-fluoro-N-[1-(1-propylpiperidin-3-yl)ethyl]pyridin-2-amine
SMILESCCCN1CCCC(C(C)Nc2cccc(F)n2)C1
InChIInChI=1S/C15H24FN3/c1-3-9-19-10-5-6-13(11-19)12(2)17-15-8-4-7-14(16)18-15/h4,7-8,12-13H,3,5-6,9-11H2,1-2H3,(H,17,18)
InChIKeyCHLOEKHGRQUYPR-UHFFFAOYSA-N
XLogP3.14
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 ≤ 53.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Related Compounds

2,3-dimethyl-N-[1-(1-propylpiperidin-3-yl)ethyl]aniline
CID 43308056
2-chloro-4-fluoro-N-[1-(1-propylpiperidin-3-yl)ethyl]aniline
CID 43308731
4-iodo-N-[1-(1-propylpiperidin-3-yl)ethyl]aniline
CID 43308678
[3-[1-(1-propylpiperidin-3-yl)ethylamino]phenyl]methanol
CID 43714988
4-chloro-3-fluoro-N-[1-(1-propylpiperidin-3-yl)ethyl]aniline
CID 43721347
1-methyl-N-[1-(1-propylpiperidin-3-yl)ethyl]pyrazol-4-amine
CID 43534727
N-[1-(2-fluorophenyl)ethyl]-1-(1-propylpiperidin-3-yl)ethanamine
CID 60928302
5-bromo-2,4-difluoro-N-[1-(1-propylpiperidin-3-yl)ethyl]aniline
CID 102852683
4-methyl-N-[1-(1-propylpiperidin-3-yl)ethyl]pyridin-3-amine
CID 63329410
N-[1-(1-propylpiperidin-3-yl)ethyl]-1,3-thiazol-2-amine
CID 79046499
2,4,6-trichloro-N-[1-(1-propylpiperidin-3-yl)ethyl]aniline
CID 43308707
2-[4-[1-(1-propylpiperidin-3-yl)ethylamino]phenyl]ethanol
CID 61237330

Frequently Asked Questions

What is the IUPAC name of 6-fluoro-N-[1-(1-propylpiperidin-3-yl)ethyl]pyridin-2-amine?
The IUPAC name of 6-fluoro-N-[1-(1-propylpiperidin-3-yl)ethyl]pyridin-2-amine (CID 116812757) is 6-fluoro-N-[1-(1-propylpiperidin-3-yl)ethyl]pyridin-2-amine.
What is the SMILES notation for 6-fluoro-N-[1-(1-propylpiperidin-3-yl)ethyl]pyridin-2-amine?
The canonical SMILES for 6-fluoro-N-[1-(1-propylpiperidin-3-yl)ethyl]pyridin-2-amine is CCCN1CCCC(C(C)Nc2cccc(F)n2)C1.
What is the InChIKey of 6-fluoro-N-[1-(1-propylpiperidin-3-yl)ethyl]pyridin-2-amine?
The InChIKey is CHLOEKHGRQUYPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24FN3/c1-3-9-19-10-5-6-13(11-19)12(2)17-15-8-4-7-14(16)18-15/h4,7-8,12-13H,3,5-6,9-11H2,1-2H3,(H,17,18).
What are the key properties of 6-fluoro-N-[1-(1-propylpiperidin-3-yl)ethyl]pyridin-2-amine?
6-fluoro-N-[1-(1-propylpiperidin-3-yl)ethyl]pyridin-2-amine has a molecular weight of 265.38 g/mol, XLogP of 3.14, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-fluoro-N-[1-(1-propylpiperidin-3-yl)ethyl]pyridin-2-amine is sourced from PubChem (CID 116812757), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).