N-ethyl-6-piperidin-1-yl-4-(trifluoromethyl)pyridin-2-amine

C13H18F3N3 — CID 102717200

IUPACN-ethyl-6-piperidin-1-yl-4-(trifluoromethyl)pyridin-2-amine
SMILESCCNc1cc(C(F)(F)F)cc(N2CCCCC2)n1
InChIInChI=1S/C13H18F3N3/c1-2-17-11-8-10(13(14,15)16)9-12(18-11)19-6-4-3-5-7-19/h8-9H,2-7H2,1H3,(H,17,18)
InChIKeyXQYIKPDGEZEVTB-UHFFFAOYSA-N
MW273.30 g/mol
LogP3.52
Rot. Bonds3

About N-ethyl-6-piperidin-1-yl-4-(trifluoromethyl)pyridin-2-amine

N-ethyl-6-piperidin-1-yl-4-(trifluoromethyl)pyridin-2-amine (PubChem CID 102717200) has the molecular formula C13H18F3N3 and a molecular weight of 273.30 g/mol. Its IUPAC name is N-ethyl-6-piperidin-1-yl-4-(trifluoromethyl)pyridin-2-amine.

Molecular Properties

Compound NameN-ethyl-6-piperidin-1-yl-4-(trifluoromethyl)pyridin-2-amine
PubChem CID102717200
Molecular FormulaC13H18F3N3
Molecular Weight273.30 g/mol
Exact Mass273.15
IUPAC NameN-ethyl-6-piperidin-1-yl-4-(trifluoromethyl)pyridin-2-amine
SMILESCCNc1cc(C(F)(F)F)cc(N2CCCCC2)n1
InChIInChI=1S/C13H18F3N3/c1-2-17-11-8-10(13(14,15)16)9-12(18-11)19-6-4-3-5-7-19/h8-9H,2-7H2,1H3,(H,17,18)
InChIKeyXQYIKPDGEZEVTB-UHFFFAOYSA-N
XLogP3.52
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.30
LogP ≤ 53.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[3-(Trifluoromethyl)pyridin-2-yl]piperazine
CID 2777786
2-Pyridinamine, 6-methyl-N-(phenylmethyl)-
CID 112445
N-cyclohexyl-4-methylpyridin-2-amine
CID 2366458
Org 12962
CID 9796408
(4-Dimethylamino-benzyl)-(6-methyl-pyridin-2-yl)-amine
CID 975714
6-[3-(4,4-Difluoropiperidin-1-yl)propyl]-4-methylpyridin-2-amine
CID 164513490
1-[4-(Trifluoromethyl)pyridin-2-yl]piperazine
CID 11218492
4-(4-methylpiperazin-1-yl)-N2-neopentylpyridine-2,6-diamine
CID 54586763
N-(2-phenylethyl)-5-(trifluoromethyl)-2-pyridinamine
CID 2990515
6-(3,4-dihydro-1H-isoquinolin-2-yl)-4-methylpyridin-2-amine
CID 22605921
(4R,9aR)-4-methyl-6-trifluoromethyl-1,2,3,4,9,9a-hexahydro-2,4a,5-triaza-fluorene
CID 44409097
5-[(dimethylamino)methyl]-N-[(4-fluorophenyl)methyl]pyridin-2-amine
CID 156286815

Frequently Asked Questions

What is the IUPAC name of N-ethyl-6-piperidin-1-yl-4-(trifluoromethyl)pyridin-2-amine?
The IUPAC name of N-ethyl-6-piperidin-1-yl-4-(trifluoromethyl)pyridin-2-amine (CID 102717200) is N-ethyl-6-piperidin-1-yl-4-(trifluoromethyl)pyridin-2-amine.
What is the SMILES notation for N-ethyl-6-piperidin-1-yl-4-(trifluoromethyl)pyridin-2-amine?
The canonical SMILES for N-ethyl-6-piperidin-1-yl-4-(trifluoromethyl)pyridin-2-amine is CCNc1cc(C(F)(F)F)cc(N2CCCCC2)n1.
What is the InChIKey of N-ethyl-6-piperidin-1-yl-4-(trifluoromethyl)pyridin-2-amine?
The InChIKey is XQYIKPDGEZEVTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18F3N3/c1-2-17-11-8-10(13(14,15)16)9-12(18-11)19-6-4-3-5-7-19/h8-9H,2-7H2,1H3,(H,17,18).
What are the key properties of N-ethyl-6-piperidin-1-yl-4-(trifluoromethyl)pyridin-2-amine?
N-ethyl-6-piperidin-1-yl-4-(trifluoromethyl)pyridin-2-amine has a molecular weight of 273.30 g/mol, XLogP of 3.52, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-6-piperidin-1-yl-4-(trifluoromethyl)pyridin-2-amine is sourced from PubChem (CID 102717200), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).