2-[[6-amino-4-(trifluoromethyl)-2-pyridinyl]-cyclopropylamino]ethanol

C11H14F3N3O — CID 102718030

IUPAC2-[[6-amino-4-(trifluoromethyl)-2-pyridinyl]-cyclopropylamino]ethanol
SMILESNc1cc(C(F)(F)F)cc(N(CCO)C2CC2)n1
InChIInChI=1S/C11H14F3N3O/c12-11(13,14)7-5-9(15)16-10(6-7)17(3-4-18)8-1-2-8/h5-6,8,18H,1-4H2,(H2,15,16)
InChIKeyBFPKYOAZMLVEDN-UHFFFAOYSA-N
MW261.25 g/mol
LogP1.64
Rot. Bonds4

About 2-[[6-amino-4-(trifluoromethyl)-2-pyridinyl]-cyclopropylamino]ethanol

2-[[6-amino-4-(trifluoromethyl)-2-pyridinyl]-cyclopropylamino]ethanol (PubChem CID 102718030) has the molecular formula C11H14F3N3O and a molecular weight of 261.25 g/mol. Its IUPAC name is 2-[[6-amino-4-(trifluoromethyl)-2-pyridinyl]-cyclopropylamino]ethanol.

Molecular Properties

Compound Name2-[[6-amino-4-(trifluoromethyl)-2-pyridinyl]-cyclopropylamino]ethanol
PubChem CID102718030
Molecular FormulaC11H14F3N3O
Molecular Weight261.25 g/mol
Exact Mass261.11
IUPAC Name2-[[6-amino-4-(trifluoromethyl)-2-pyridinyl]-cyclopropylamino]ethanol
SMILESNc1cc(C(F)(F)F)cc(N(CCO)C2CC2)n1
InChIInChI=1S/C11H14F3N3O/c12-11(13,14)7-5-9(15)16-10(6-7)17(3-4-18)8-1-2-8/h5-6,8,18H,1-4H2,(H2,15,16)
InChIKeyBFPKYOAZMLVEDN-UHFFFAOYSA-N
XLogP1.64
TPSA62.38 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.25
LogP ≤ 51.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[[6-amino-4-(trifluoromethyl)-2-pyridinyl]-cyclohexylamino]ethanol
CID 102718042
6-N-cyclopropyl-6-N-(cyclopropylmethyl)-4-(trifluoromethyl)pyridine-2,6-diamine
CID 102718663
2-[cyclobutyl-[6-hydrazinyl-4-(trifluoromethyl)-2-pyridinyl]amino]ethanol
CID 102875854
2-[cyclohexyl-(2,6-diaminopyrimidin-4-yl)amino]ethanol
CID 80810818
2-[[6-amino-4-(trifluoromethyl)-2-pyridinyl]-(2-methoxyethyl)amino]ethanol
CID 102719240
2-[[2-amino-6-(trifluoromethyl)pyrimidin-4-yl]-cyclobutylamino]ethanol
CID 102875779
2-[(6-amino-2-methylsulfanylpyrimidin-4-yl)-cyclohexylamino]ethanol
CID 80811563
2-[(6-amino-2-propan-2-ylpyrimidin-4-yl)-cyclohexylamino]ethanol
CID 80961504
2-[(2-amino-6-hydrazinylpyrimidin-4-yl)-cyclopropylamino]ethanol
CID 80904604
6-N-methyl-6-N-(2-methylcyclohexyl)-4-(trifluoromethyl)pyridine-2,6-diamine
CID 102718072
2-[(6-amino-2-propylpyrimidin-4-yl)-cyclohexylamino]ethanol
CID 80955025
2-[(6-amino-2-pyridinyl)-cyclobutylamino]ethanol
CID 102875467

Frequently Asked Questions

What is the IUPAC name of 2-[[6-amino-4-(trifluoromethyl)-2-pyridinyl]-cyclopropylamino]ethanol?
The IUPAC name of 2-[[6-amino-4-(trifluoromethyl)-2-pyridinyl]-cyclopropylamino]ethanol (CID 102718030) is 2-[[6-amino-4-(trifluoromethyl)-2-pyridinyl]-cyclopropylamino]ethanol.
What is the SMILES notation for 2-[[6-amino-4-(trifluoromethyl)-2-pyridinyl]-cyclopropylamino]ethanol?
The canonical SMILES for 2-[[6-amino-4-(trifluoromethyl)-2-pyridinyl]-cyclopropylamino]ethanol is Nc1cc(C(F)(F)F)cc(N(CCO)C2CC2)n1.
What is the InChIKey of 2-[[6-amino-4-(trifluoromethyl)-2-pyridinyl]-cyclopropylamino]ethanol?
The InChIKey is BFPKYOAZMLVEDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14F3N3O/c12-11(13,14)7-5-9(15)16-10(6-7)17(3-4-18)8-1-2-8/h5-6,8,18H,1-4H2,(H2,15,16).
What are the key properties of 2-[[6-amino-4-(trifluoromethyl)-2-pyridinyl]-cyclopropylamino]ethanol?
2-[[6-amino-4-(trifluoromethyl)-2-pyridinyl]-cyclopropylamino]ethanol has a molecular weight of 261.25 g/mol, XLogP of 1.64, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[6-amino-4-(trifluoromethyl)-2-pyridinyl]-cyclopropylamino]ethanol is sourced from PubChem (CID 102718030), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).