(1R)-1-[5-[3-(trifluoromethyl)piperidin-1-yl]-2-pyridinyl]propan-1-amine

C14H20F3N3 — CID 103937448

IUPAC(1R)-1-[5-[3-(trifluoromethyl)piperidin-1-yl]-2-pyridinyl]propan-1-amine
SMILESCC[C@@H](N)c1ccc(N2CCCC(C(F)(F)F)C2)cn1
InChIInChI=1S/C14H20F3N3/c1-2-12(18)13-6-5-11(8-19-13)20-7-3-4-10(9-20)14(15,16)17/h5-6,8,10,12H,2-4,7,9,18H2,1H3/t10?,12-/m1/s1
InChIKeyUDEONSMWMWDSMN-TVKKRMFBSA-N
MW287.33 g/mol
LogP3.27
Rot. Bonds3

About (1R)-1-[5-[3-(trifluoromethyl)piperidin-1-yl]-2-pyridinyl]propan-1-amine

(1R)-1-[5-[3-(trifluoromethyl)piperidin-1-yl]-2-pyridinyl]propan-1-amine (PubChem CID 103937448) has the molecular formula C14H20F3N3 and a molecular weight of 287.33 g/mol. Its IUPAC name is (1R)-1-[5-[3-(trifluoromethyl)piperidin-1-yl]-2-pyridinyl]propan-1-amine.

Molecular Properties

Compound Name(1R)-1-[5-[3-(trifluoromethyl)piperidin-1-yl]-2-pyridinyl]propan-1-amine
PubChem CID103937448
Molecular FormulaC14H20F3N3
Molecular Weight287.33 g/mol
Exact Mass287.16
IUPAC Name(1R)-1-[5-[3-(trifluoromethyl)piperidin-1-yl]-2-pyridinyl]propan-1-amine
SMILESCC[C@@H](N)c1ccc(N2CCCC(C(F)(F)F)C2)cn1
InChIInChI=1S/C14H20F3N3/c1-2-12(18)13-6-5-11(8-19-13)20-7-3-4-10(9-20)14(15,16)17/h5-6,8,10,12H,2-4,7,9,18H2,1H3/t10?,12-/m1/s1
InChIKeyUDEONSMWMWDSMN-TVKKRMFBSA-N
XLogP3.27
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.33
LogP ≤ 53.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(1R)-1-[5-[3-(trifluoromethyl)piperidin-1-yl]-2-pyridinyl]ethanamine
CID 83128116
[1-[6-[(1R)-1-aminopropyl]-3-pyridinyl]piperidin-3-yl]methanol
CID 103937018
1-[6-(1-aminopropyl)-3-pyridinyl]-N,N-dimethylpiperidin-3-amine
CID 112584494
1-[6-(1-aminopropyl)-3-pyridinyl]piperidine-3-carboxamide
CID 112584021
1-[5-(3-methylpyrrolidin-1-yl)-2-pyridinyl]propan-1-amine
CID 112584254
(1S)-1-[5-(4-methylpiperidin-1-yl)-2-pyridinyl]propan-1-amine
CID 103936871
1-[6-[(1R)-1-aminopropyl]-3-pyridinyl]piperidin-4-ol
CID 103936925
(1S)-1-[5-(3,4-dimethylpyrrolidin-1-yl)-2-pyridinyl]propan-1-amine
CID 113355142
1-[1-[6-(1-aminopropyl)-3-pyridinyl]piperidin-4-yl]ethanol
CID 106836278
(1R)-1-[5-(2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridin-1-yl)-2-pyridinyl]propan-1-amine
CID 103937439
(1R)-1-[5-[4-(cyclopropylmethyl)piperazin-1-yl]-2-pyridinyl]propan-1-amine
CID 103937123
1-[5-[(4aR,8aR)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]-2-pyridinyl]propan-1-amine
CID 102726759

Frequently Asked Questions

What is the IUPAC name of (1R)-1-[5-[3-(trifluoromethyl)piperidin-1-yl]-2-pyridinyl]propan-1-amine?
The IUPAC name of (1R)-1-[5-[3-(trifluoromethyl)piperidin-1-yl]-2-pyridinyl]propan-1-amine (CID 103937448) is (1R)-1-[5-[3-(trifluoromethyl)piperidin-1-yl]-2-pyridinyl]propan-1-amine.
What is the SMILES notation for (1R)-1-[5-[3-(trifluoromethyl)piperidin-1-yl]-2-pyridinyl]propan-1-amine?
The canonical SMILES for (1R)-1-[5-[3-(trifluoromethyl)piperidin-1-yl]-2-pyridinyl]propan-1-amine is CC[C@@H](N)c1ccc(N2CCCC(C(F)(F)F)C2)cn1.
What is the InChIKey of (1R)-1-[5-[3-(trifluoromethyl)piperidin-1-yl]-2-pyridinyl]propan-1-amine?
The InChIKey is UDEONSMWMWDSMN-TVKKRMFBSA-N. The full InChI is InChI=1S/C14H20F3N3/c1-2-12(18)13-6-5-11(8-19-13)20-7-3-4-10(9-20)14(15,16)17/h5-6,8,10,12H,2-4,7,9,18H2,1H3/t10?,12-/m1/s1.
What are the key properties of (1R)-1-[5-[3-(trifluoromethyl)piperidin-1-yl]-2-pyridinyl]propan-1-amine?
(1R)-1-[5-[3-(trifluoromethyl)piperidin-1-yl]-2-pyridinyl]propan-1-amine has a molecular weight of 287.33 g/mol, XLogP of 3.27, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-[5-[3-(trifluoromethyl)piperidin-1-yl]-2-pyridinyl]propan-1-amine is sourced from PubChem (CID 103937448), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).