6-piperidin-1-yl-5-(trifluoromethyl)pyridin-2-amine

C11H14F3N3 — CID 177168205

IUPAC6-piperidin-1-yl-5-(trifluoromethyl)pyridin-2-amine
SMILESNc1ccc(C(F)(F)F)c(N2CCCCC2)n1
InChIInChI=1S/C11H14F3N3/c12-11(13,14)8-4-5-9(15)16-10(8)17-6-2-1-3-7-17/h4-5H,1-3,6-7H2,(H2,15,16)
InChIKeyHYVXPOPUFWSIMY-UHFFFAOYSA-N
MW245.25 g/mol
LogP2.67
Rot. Bonds1

About 6-piperidin-1-yl-5-(trifluoromethyl)pyridin-2-amine

6-piperidin-1-yl-5-(trifluoromethyl)pyridin-2-amine (PubChem CID 177168205) has the molecular formula C11H14F3N3 and a molecular weight of 245.25 g/mol. Its IUPAC name is 6-piperidin-1-yl-5-(trifluoromethyl)pyridin-2-amine.

Molecular Properties

Compound Name6-piperidin-1-yl-5-(trifluoromethyl)pyridin-2-amine
PubChem CID177168205
Molecular FormulaC11H14F3N3
Molecular Weight245.25 g/mol
Exact Mass245.11
IUPAC Name6-piperidin-1-yl-5-(trifluoromethyl)pyridin-2-amine
SMILESNc1ccc(C(F)(F)F)c(N2CCCCC2)n1
InChIInChI=1S/C11H14F3N3/c12-11(13,14)8-4-5-9(15)16-10(8)17-6-2-1-3-7-17/h4-5H,1-3,6-7H2,(H2,15,16)
InChIKeyHYVXPOPUFWSIMY-UHFFFAOYSA-N
XLogP2.67
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.25
LogP ≤ 52.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-methyl-1-[6-piperidin-1-yl-5-(trifluoromethyl)-2-pyridinyl]hydrazine
CID 177168012
6-(6-methyl-4-piperidin-1-ylquinazolin-7-yl)-5-(trifluoromethyl)pyridin-2-amine
CID 159199104
6-piperidin-1-yl-2-[4-[3-(trifluoromethyl)-2-pyridinyl]piperazin-1-yl]pyrimidin-4-amine
CID 70929943
6-(6-methyl-4-piperidin-1-ylquinazolin-7-yl)-5-(trifluoromethyl)pyridin-2-amine;sulfur dioxide
CID 159199103
2-chloro-6-piperidin-1-yl-3-(trifluoromethyl)pyridine
CID 58181344
2-[(3R)-3-deuteriopiperidin-1-yl]-3-(trifluoromethyl)pyridine
CID 175941093
4-(azepan-1-yl)quinazolin-2-amine
CID 80764088
6-(azocan-1-yl)-4-(trifluoromethyl)pyridin-2-amine
CID 102717213
2-piperidin-1-yl-3-(trifluoromethyl)quinoxaline
CID 4992006
3-methyl-1-[methyl-[6-piperidin-1-yl-5-(trifluoromethyl)-2-pyridinyl]amino]pyrrole-2,5-dione
CID 177168201
2-(azepan-1-yl)-6-(trifluoromethyl)pyridine-3-carbothioamide
CID 79877717
2-(azocan-1-yl)-6-(trifluoromethyl)pyridine-3-carbothioamide
CID 79876505

Frequently Asked Questions

What is the IUPAC name of 6-piperidin-1-yl-5-(trifluoromethyl)pyridin-2-amine?
The IUPAC name of 6-piperidin-1-yl-5-(trifluoromethyl)pyridin-2-amine (CID 177168205) is 6-piperidin-1-yl-5-(trifluoromethyl)pyridin-2-amine.
What is the SMILES notation for 6-piperidin-1-yl-5-(trifluoromethyl)pyridin-2-amine?
The canonical SMILES for 6-piperidin-1-yl-5-(trifluoromethyl)pyridin-2-amine is Nc1ccc(C(F)(F)F)c(N2CCCCC2)n1.
What is the InChIKey of 6-piperidin-1-yl-5-(trifluoromethyl)pyridin-2-amine?
The InChIKey is HYVXPOPUFWSIMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14F3N3/c12-11(13,14)8-4-5-9(15)16-10(8)17-6-2-1-3-7-17/h4-5H,1-3,6-7H2,(H2,15,16).
What are the key properties of 6-piperidin-1-yl-5-(trifluoromethyl)pyridin-2-amine?
6-piperidin-1-yl-5-(trifluoromethyl)pyridin-2-amine has a molecular weight of 245.25 g/mol, XLogP of 2.67, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-piperidin-1-yl-5-(trifluoromethyl)pyridin-2-amine is sourced from PubChem (CID 177168205), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).