N-[(2R)-2-(4-fluorophenoxy)propyl]-1-pyridin-2-ylpiperidin-4-amine

C19H24FN3O — CID 97323063

IUPACN-[(2R)-2-(4-fluorophenoxy)propyl]-1-pyridin-2-ylpiperidin-4-amine
SMILESC[C@H](CNC1CCN(c2ccccn2)CC1)Oc1ccc(F)cc1
InChIInChI=1S/C19H24FN3O/c1-15(24-18-7-5-16(20)6-8-18)14-22-17-9-12-23(13-10-17)19-4-2-3-11-21-19/h2-8,11,15,17,22H,9-10,12-14H2,1H3/t15-/m1/s1
InChIKeyPNNKKDKOLMUWEN-OAHLLOKOSA-N
MW329.42 g/mol
LogP3.25
Rot. Bonds6

About N-[(2R)-2-(4-fluorophenoxy)propyl]-1-pyridin-2-ylpiperidin-4-amine

N-[(2R)-2-(4-fluorophenoxy)propyl]-1-pyridin-2-ylpiperidin-4-amine (PubChem CID 97323063) has the molecular formula C19H24FN3O and a molecular weight of 329.42 g/mol. Its IUPAC name is N-[(2R)-2-(4-fluorophenoxy)propyl]-1-pyridin-2-ylpiperidin-4-amine.

Molecular Properties

Compound NameN-[(2R)-2-(4-fluorophenoxy)propyl]-1-pyridin-2-ylpiperidin-4-amine
PubChem CID97323063
Molecular FormulaC19H24FN3O
Molecular Weight329.42 g/mol
Exact Mass329.19
IUPAC NameN-[(2R)-2-(4-fluorophenoxy)propyl]-1-pyridin-2-ylpiperidin-4-amine
SMILESC[C@H](CNC1CCN(c2ccccn2)CC1)Oc1ccc(F)cc1
InChIInChI=1S/C19H24FN3O/c1-15(24-18-7-5-16(20)6-8-18)14-22-17-9-12-23(13-10-17)19-4-2-3-11-21-19/h2-8,11,15,17,22H,9-10,12-14H2,1H3/t15-/m1/s1
InChIKeyPNNKKDKOLMUWEN-OAHLLOKOSA-N
XLogP3.25
TPSA37.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.42
LogP ≤ 53.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(2S)-2-(4-fluorophenoxy)propyl]-1-pyridin-2-ylpiperidin-4-amine
CID 97323062
1,1-difluoro-3-[(1-pyridin-2-ylpiperidin-4-yl)amino]propan-2-ol
CID 103787981
N-(5-methylhexyl)-1-pyridin-2-ylpiperidin-4-amine
CID 81338605
N-[2-(4-pyridin-2-ylpiperazin-1-yl)propyl]cyclohexanamine
CID 13345115
1-(4-methylphenyl)-2-[(1-pyridin-2-ylpiperidin-4-yl)amino]ethanol
CID 111476604
N-[(3-fluorophenyl)methyl]-1-pyridin-2-ylpiperidin-4-amine
CID 43675369
1-naphthalen-2-yl-2-[(1-pyridin-2-ylpiperidin-4-yl)amino]ethanol
CID 110897961
2-N-(1-pyridin-2-ylpiperidin-4-yl)propane-1,2-diamine
CID 103387990
N-(2-methylsulfanylethyl)-1-pyridin-2-ylpiperidin-4-amine
CID 63983974
(2R)-2-[(1-pyridin-2-ylpiperidin-4-yl)amino]propan-1-ol
CID 113260445
N-[(1-pyridin-2-ylpiperidin-4-yl)methyl]propan-2-amine
CID 62592659
N-[(4-ethylphenyl)methyl]-1-pyridin-2-ylpiperidin-4-amine
CID 119126767

Frequently Asked Questions

What is the IUPAC name of N-[(2R)-2-(4-fluorophenoxy)propyl]-1-pyridin-2-ylpiperidin-4-amine?
The IUPAC name of N-[(2R)-2-(4-fluorophenoxy)propyl]-1-pyridin-2-ylpiperidin-4-amine (CID 97323063) is N-[(2R)-2-(4-fluorophenoxy)propyl]-1-pyridin-2-ylpiperidin-4-amine.
What is the SMILES notation for N-[(2R)-2-(4-fluorophenoxy)propyl]-1-pyridin-2-ylpiperidin-4-amine?
The canonical SMILES for N-[(2R)-2-(4-fluorophenoxy)propyl]-1-pyridin-2-ylpiperidin-4-amine is C[C@H](CNC1CCN(c2ccccn2)CC1)Oc1ccc(F)cc1.
What is the InChIKey of N-[(2R)-2-(4-fluorophenoxy)propyl]-1-pyridin-2-ylpiperidin-4-amine?
The InChIKey is PNNKKDKOLMUWEN-OAHLLOKOSA-N. The full InChI is InChI=1S/C19H24FN3O/c1-15(24-18-7-5-16(20)6-8-18)14-22-17-9-12-23(13-10-17)19-4-2-3-11-21-19/h2-8,11,15,17,22H,9-10,12-14H2,1H3/t15-/m1/s1.
What are the key properties of N-[(2R)-2-(4-fluorophenoxy)propyl]-1-pyridin-2-ylpiperidin-4-amine?
N-[(2R)-2-(4-fluorophenoxy)propyl]-1-pyridin-2-ylpiperidin-4-amine has a molecular weight of 329.42 g/mol, XLogP of 3.25, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2R)-2-(4-fluorophenoxy)propyl]-1-pyridin-2-ylpiperidin-4-amine is sourced from PubChem (CID 97323063), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).