[2-amino-3-[4-(trifluoromethyl)phenyl]-4-pyridinyl]methanol

C13H11F3N2O — CID 134618432

IUPAC[2-amino-3-[4-(trifluoromethyl)phenyl]-4-pyridinyl]methanol
SMILESNc1nccc(CO)c1-c1ccc(C(F)(F)F)cc1
InChIInChI=1S/C13H11F3N2O/c14-13(15,16)10-3-1-8(2-4-10)11-9(7-19)5-6-18-12(11)17/h1-6,19H,7H2,(H2,17,18)
InChIKeyMAHHRVVZJFHATE-UHFFFAOYSA-N
MW268.24 g/mol
LogP2.84
Rot. Bonds2

About [2-amino-3-[4-(trifluoromethyl)phenyl]-4-pyridinyl]methanol

[2-amino-3-[4-(trifluoromethyl)phenyl]-4-pyridinyl]methanol (PubChem CID 134618432) has the molecular formula C13H11F3N2O and a molecular weight of 268.24 g/mol. Its IUPAC name is [2-amino-3-[4-(trifluoromethyl)phenyl]-4-pyridinyl]methanol.

Molecular Properties

Compound Name[2-amino-3-[4-(trifluoromethyl)phenyl]-4-pyridinyl]methanol
PubChem CID134618432
Molecular FormulaC13H11F3N2O
Molecular Weight268.24 g/mol
Exact Mass268.08
IUPAC Name[2-amino-3-[4-(trifluoromethyl)phenyl]-4-pyridinyl]methanol
SMILESNc1nccc(CO)c1-c1ccc(C(F)(F)F)cc1
InChIInChI=1S/C13H11F3N2O/c14-13(15,16)10-3-1-8(2-4-10)11-9(7-19)5-6-18-12(11)17/h1-6,19H,7H2,(H2,17,18)
InChIKeyMAHHRVVZJFHATE-UHFFFAOYSA-N
XLogP2.84
TPSA59.14 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.24
LogP ≤ 52.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze [2-amino-3-[4-(trifluoromethyl)phenyl]-4-pyridinyl]methanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[2-chloro-3-[4-(trifluoromethyl)phenyl]-4-pyridinyl]methanol
CID 134619576
2-[2-amino-3-[3-(trifluoromethyl)phenyl]-4-pyridinyl]acetic acid
CID 119001070
[2-amino-5-[4-(trifluoromethyl)phenyl]phenyl]methanol;zinc
CID 158536023
2-[2-amino-3-[3-(trifluoromethyl)phenyl]-4-pyridinyl]acetonitrile
CID 134618427
[2-amino-4-(trifluoromethyl)-3-pyridinyl]methanol
CID 118704003
[2-amino-3-(2,4,5-trichlorophenyl)-4-pyridinyl]methanol
CID 133086599
[2-fluoro-5-[4-(trifluoromethyl)phenyl]-4-pyridinyl]methanol
CID 133089792
9,20-bis[4-(trifluoromethyl)phenyl]octacyclo[13.11.1.12,10.03,8.04,25.019,27.021,26.014,28]octacosa-1(27),2(28),3,5,7,9,11,13,15,17,19,21,23,25-tetradecaene
CID 46177256
4-[4-(trifluoromethyl)phenyl]pyridazin-3-amine
CID 143047757
2-[2-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]ethanol
CID 141113158
[2-methyl-4-[4-(trifluoromethyl)phenyl]phenyl]methanol
CID 22280004
5-[4-(trifluoromethyl)phenyl]pyrimidine-2,4-diamine
CID 10610924

Frequently Asked Questions

What is the IUPAC name of [2-amino-3-[4-(trifluoromethyl)phenyl]-4-pyridinyl]methanol?
The IUPAC name of [2-amino-3-[4-(trifluoromethyl)phenyl]-4-pyridinyl]methanol (CID 134618432) is [2-amino-3-[4-(trifluoromethyl)phenyl]-4-pyridinyl]methanol.
What is the SMILES notation for [2-amino-3-[4-(trifluoromethyl)phenyl]-4-pyridinyl]methanol?
The canonical SMILES for [2-amino-3-[4-(trifluoromethyl)phenyl]-4-pyridinyl]methanol is Nc1nccc(CO)c1-c1ccc(C(F)(F)F)cc1.
What is the InChIKey of [2-amino-3-[4-(trifluoromethyl)phenyl]-4-pyridinyl]methanol?
The InChIKey is MAHHRVVZJFHATE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11F3N2O/c14-13(15,16)10-3-1-8(2-4-10)11-9(7-19)5-6-18-12(11)17/h1-6,19H,7H2,(H2,17,18).
What are the key properties of [2-amino-3-[4-(trifluoromethyl)phenyl]-4-pyridinyl]methanol?
[2-amino-3-[4-(trifluoromethyl)phenyl]-4-pyridinyl]methanol has a molecular weight of 268.24 g/mol, XLogP of 2.84, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-amino-3-[4-(trifluoromethyl)phenyl]-4-pyridinyl]methanol is sourced from PubChem (CID 134618432), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).