1-ethyl-3-propan-2-yl-5-(trifluoromethyl)-2H-pyridin-2-ol

C11H16F3NO — CID 144581568

IUPAC1-ethyl-3-propan-2-yl-5-(trifluoromethyl)-2H-pyridin-2-ol
SMILESCCN1C=C(C(F)(F)F)C=C(C(C)C)C1O
InChIInChI=1S/C11H16F3NO/c1-4-15-6-8(11(12,13)14)5-9(7(2)3)10(15)16/h5-7,10,16H,4H2,1-3H3
InChIKeyAQWOFECZLFUFAC-UHFFFAOYSA-N
MW235.25 g/mol
LogP2.67
Rot. Bonds2

About 1-ethyl-3-propan-2-yl-5-(trifluoromethyl)-2H-pyridin-2-ol

1-ethyl-3-propan-2-yl-5-(trifluoromethyl)-2H-pyridin-2-ol (PubChem CID 144581568) has the molecular formula C11H16F3NO and a molecular weight of 235.25 g/mol. Its IUPAC name is 1-ethyl-3-propan-2-yl-5-(trifluoromethyl)-2H-pyridin-2-ol.

Molecular Properties

Compound Name1-ethyl-3-propan-2-yl-5-(trifluoromethyl)-2H-pyridin-2-ol
PubChem CID144581568
Molecular FormulaC11H16F3NO
Molecular Weight235.25 g/mol
Exact Mass235.12
IUPAC Name1-ethyl-3-propan-2-yl-5-(trifluoromethyl)-2H-pyridin-2-ol
SMILESCCN1C=C(C(F)(F)F)C=C(C(C)C)C1O
InChIInChI=1S/C11H16F3NO/c1-4-15-6-8(11(12,13)14)5-9(7(2)3)10(15)16/h5-7,10,16H,4H2,1-3H3
InChIKeyAQWOFECZLFUFAC-UHFFFAOYSA-N
XLogP2.67
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.25
LogP ≤ 52.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

5-ethyl-1-(2,2,2-trifluoroethyl)-2H-pyridin-2-ol
CID 175617349
5-methyl-1-(3-methylbutyl)-2H-pyridin-2-ol
CID 123677845
1,5-diethyl-3-methyl-2H-pyridin-2-ol
CID 123967917
1-methyl-3-propan-2-yl-2H-pyridin-2-ol
CID 135127171
ethane;1-methyl-3-propan-2-yl-2H-pyridin-2-ol
CID 144276488
1-butyl-3,5-dimethyl-2H-pyridin-2-ol
CID 175247929

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-3-propan-2-yl-5-(trifluoromethyl)-2H-pyridin-2-ol?
The IUPAC name of 1-ethyl-3-propan-2-yl-5-(trifluoromethyl)-2H-pyridin-2-ol (CID 144581568) is 1-ethyl-3-propan-2-yl-5-(trifluoromethyl)-2H-pyridin-2-ol.
What is the SMILES notation for 1-ethyl-3-propan-2-yl-5-(trifluoromethyl)-2H-pyridin-2-ol?
The canonical SMILES for 1-ethyl-3-propan-2-yl-5-(trifluoromethyl)-2H-pyridin-2-ol is CCN1C=C(C(F)(F)F)C=C(C(C)C)C1O.
What is the InChIKey of 1-ethyl-3-propan-2-yl-5-(trifluoromethyl)-2H-pyridin-2-ol?
The InChIKey is AQWOFECZLFUFAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16F3NO/c1-4-15-6-8(11(12,13)14)5-9(7(2)3)10(15)16/h5-7,10,16H,4H2,1-3H3.
What are the key properties of 1-ethyl-3-propan-2-yl-5-(trifluoromethyl)-2H-pyridin-2-ol?
1-ethyl-3-propan-2-yl-5-(trifluoromethyl)-2H-pyridin-2-ol has a molecular weight of 235.25 g/mol, XLogP of 2.67, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-3-propan-2-yl-5-(trifluoromethyl)-2H-pyridin-2-ol is sourced from PubChem (CID 144581568), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).