N-piperidin-3-yl-3-(trifluoromethyl)pyridin-2-amine

C11H14F3N3 — CID 63319382

IUPACN-piperidin-3-yl-3-(trifluoromethyl)pyridin-2-amine
SMILESFC(F)(F)c1cccnc1NC1CCCNC1
InChIInChI=1S/C11H14F3N3/c12-11(13,14)9-4-2-6-16-10(9)17-8-3-1-5-15-7-8/h2,4,6,8,15H,1,3,5,7H2,(H,16,17)
InChIKeyQTDKYMMSIURIER-UHFFFAOYSA-N
MW245.25 g/mol
LogP2.26
Rot. Bonds2

About N-piperidin-3-yl-3-(trifluoromethyl)pyridin-2-amine

N-piperidin-3-yl-3-(trifluoromethyl)pyridin-2-amine (PubChem CID 63319382) has the molecular formula C11H14F3N3 and a molecular weight of 245.25 g/mol. Its IUPAC name is N-piperidin-3-yl-3-(trifluoromethyl)pyridin-2-amine.

Molecular Properties

Compound NameN-piperidin-3-yl-3-(trifluoromethyl)pyridin-2-amine
PubChem CID63319382
Molecular FormulaC11H14F3N3
Molecular Weight245.25 g/mol
Exact Mass245.11
IUPAC NameN-piperidin-3-yl-3-(trifluoromethyl)pyridin-2-amine
SMILESFC(F)(F)c1cccnc1NC1CCCNC1
InChIInChI=1S/C11H14F3N3/c12-11(13,14)9-4-2-6-16-10(9)17-8-3-1-5-15-7-8/h2,4,6,8,15H,1,3,5,7H2,(H,16,17)
InChIKeyQTDKYMMSIURIER-UHFFFAOYSA-N
XLogP2.26
TPSA36.95 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.25
LogP ≤ 52.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-fluoro-N-pyrrolidin-3-ylpyridin-2-amine
CID 62732869
N-(thiolan-3-yl)-3-(trifluoromethyl)pyridin-2-amine
CID 103704298
N-(1,1-dioxothian-3-yl)-3-(trifluoromethyl)pyridin-2-amine
CID 63922973
3-nitro-N-[(3S)-piperidin-3-yl]pyridin-2-amine;hydrochloride
CID 71635602
3-[[3-(trifluoromethyl)-2-pyridinyl]amino]cyclohexane-1-carboxylic acid
CID 63041886
N-piperidin-3-ylpyridin-2-amine
CID 63321128
N-[(3S)-piperidin-3-yl]-3-pyridin-3-ylpyrazin-2-amine
CID 174673884
N-methyl-N-piperidin-3-yl-3-(trifluoromethyl)pyridin-2-amine;dihydrochloride
CID 146077841
N-piperidin-3-yl-2-[2-(trifluoromethyl)phenyl]acetamide
CID 119426295
N-(2-methylcyclopropyl)-3-(trifluoromethyl)pyridin-2-amine
CID 62397155
3-methyl-N-piperidin-3-ylpyrazin-2-amine;hydrochloride
CID 71639312
N-(1-oxaspiro[5.5]undecan-4-yl)-3-(trifluoromethyl)pyridin-2-amine
CID 133377933

Frequently Asked Questions

What is the IUPAC name of N-piperidin-3-yl-3-(trifluoromethyl)pyridin-2-amine?
The IUPAC name of N-piperidin-3-yl-3-(trifluoromethyl)pyridin-2-amine (CID 63319382) is N-piperidin-3-yl-3-(trifluoromethyl)pyridin-2-amine.
What is the SMILES notation for N-piperidin-3-yl-3-(trifluoromethyl)pyridin-2-amine?
The canonical SMILES for N-piperidin-3-yl-3-(trifluoromethyl)pyridin-2-amine is FC(F)(F)c1cccnc1NC1CCCNC1.
What is the InChIKey of N-piperidin-3-yl-3-(trifluoromethyl)pyridin-2-amine?
The InChIKey is QTDKYMMSIURIER-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14F3N3/c12-11(13,14)9-4-2-6-16-10(9)17-8-3-1-5-15-7-8/h2,4,6,8,15H,1,3,5,7H2,(H,16,17).
What are the key properties of N-piperidin-3-yl-3-(trifluoromethyl)pyridin-2-amine?
N-piperidin-3-yl-3-(trifluoromethyl)pyridin-2-amine has a molecular weight of 245.25 g/mol, XLogP of 2.26, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-piperidin-3-yl-3-(trifluoromethyl)pyridin-2-amine is sourced from PubChem (CID 63319382), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).