3-amino-1-pyridin-3-yl-2-[3-(trifluoromethyl)phenyl]propan-1-ol

C15H15F3N2O — CID 65190750

IUPAC3-amino-1-pyridin-3-yl-2-[3-(trifluoromethyl)phenyl]propan-1-ol
SMILESNCC(c1cccc(C(F)(F)F)c1)C(O)c1cccnc1
InChIInChI=1S/C15H15F3N2O/c16-15(17,18)12-5-1-3-10(7-12)13(8-19)14(21)11-4-2-6-20-9-11/h1-7,9,13-14,21H,8,19H2
InChIKeyKEFHWKNUTMGJLI-UHFFFAOYSA-N
MW296.29 g/mol
LogP2.88
Rot. Bonds4

About 3-amino-1-pyridin-3-yl-2-[3-(trifluoromethyl)phenyl]propan-1-ol

3-amino-1-pyridin-3-yl-2-[3-(trifluoromethyl)phenyl]propan-1-ol (PubChem CID 65190750) has the molecular formula C15H15F3N2O and a molecular weight of 296.29 g/mol. Its IUPAC name is 3-amino-1-pyridin-3-yl-2-[3-(trifluoromethyl)phenyl]propan-1-ol.

Molecular Properties

Compound Name3-amino-1-pyridin-3-yl-2-[3-(trifluoromethyl)phenyl]propan-1-ol
PubChem CID65190750
Molecular FormulaC15H15F3N2O
Molecular Weight296.29 g/mol
Exact Mass296.11
IUPAC Name3-amino-1-pyridin-3-yl-2-[3-(trifluoromethyl)phenyl]propan-1-ol
SMILESNCC(c1cccc(C(F)(F)F)c1)C(O)c1cccnc1
InChIInChI=1S/C15H15F3N2O/c16-15(17,18)12-5-1-3-10(7-12)13(8-19)14(21)11-4-2-6-20-9-11/h1-7,9,13-14,21H,8,19H2
InChIKeyKEFHWKNUTMGJLI-UHFFFAOYSA-N
XLogP2.88
TPSA59.14 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.29
LogP ≤ 52.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-amino-1-pyridin-3-yl-2-pyridin-4-ylpropan-1-ol
CID 80525679
(R)-pyridin-3-yl-[3-(trifluoromethyl)phenyl]methanamine
CID 28502674
3-amino-2-pyridin-2-yl-1-[3-(trifluoromethyl)phenyl]propan-1-ol
CID 80525256
3-amino-1-(4-tert-butylphenyl)-2-pyridin-3-ylpropan-1-ol
CID 80522541
2-amino-1-[3-(trifluoromethyl)phenyl]ethanol
CID 30514
3-amino-2-pyridin-3-yl-1-[2-(trifluoromethyl)phenyl]propan-1-ol
CID 80522600
1-amino-4,4-dimethyl-2-[3-(trifluoromethyl)phenyl]pentan-3-ol
CID 65190090
3-amino-1-(3-methylthiophen-2-yl)-2-[3-(trifluoromethyl)phenyl]propan-1-ol
CID 65190498
3-amino-1-(5-bromothiophen-2-yl)-2-[3-(trifluoromethyl)phenyl]propan-1-ol
CID 65190290
1-amino-6-methyl-2-[3-(trifluoromethyl)phenyl]heptan-3-ol
CID 65190701
2-pyridin-3-yl-1-[3-(trifluoromethyl)phenyl]ethanamine
CID 62791242
1-amino-4,4-dimethyl-2-[3-(trifluoromethyl)phenyl]hexan-3-ol
CID 65190191

Frequently Asked Questions

What is the IUPAC name of 3-amino-1-pyridin-3-yl-2-[3-(trifluoromethyl)phenyl]propan-1-ol?
The IUPAC name of 3-amino-1-pyridin-3-yl-2-[3-(trifluoromethyl)phenyl]propan-1-ol (CID 65190750) is 3-amino-1-pyridin-3-yl-2-[3-(trifluoromethyl)phenyl]propan-1-ol.
What is the SMILES notation for 3-amino-1-pyridin-3-yl-2-[3-(trifluoromethyl)phenyl]propan-1-ol?
The canonical SMILES for 3-amino-1-pyridin-3-yl-2-[3-(trifluoromethyl)phenyl]propan-1-ol is NCC(c1cccc(C(F)(F)F)c1)C(O)c1cccnc1.
What is the InChIKey of 3-amino-1-pyridin-3-yl-2-[3-(trifluoromethyl)phenyl]propan-1-ol?
The InChIKey is KEFHWKNUTMGJLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15F3N2O/c16-15(17,18)12-5-1-3-10(7-12)13(8-19)14(21)11-4-2-6-20-9-11/h1-7,9,13-14,21H,8,19H2.
What are the key properties of 3-amino-1-pyridin-3-yl-2-[3-(trifluoromethyl)phenyl]propan-1-ol?
3-amino-1-pyridin-3-yl-2-[3-(trifluoromethyl)phenyl]propan-1-ol has a molecular weight of 296.29 g/mol, XLogP of 2.88, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-1-pyridin-3-yl-2-[3-(trifluoromethyl)phenyl]propan-1-ol is sourced from PubChem (CID 65190750), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).