2-(dimethylamino)-1-methyl-6-(2,2,2-trifluoroethyl)-2H-pyridin-3-ol

C10H15F3N2O — CID 141299358

IUPAC2-(dimethylamino)-1-methyl-6-(2,2,2-trifluoroethyl)-2H-pyridin-3-ol
SMILESCN(C)C1C(O)=CC=C(CC(F)(F)F)N1C
InChIInChI=1S/C10H15F3N2O/c1-14(2)9-8(16)5-4-7(15(9)3)6-10(11,12)13/h4-5,9,16H,6H2,1-3H3
InChIKeyMJJLYABFIKQIEY-UHFFFAOYSA-N
MW236.24 g/mol
LogP2.10
Rot. Bonds2

About 2-(dimethylamino)-1-methyl-6-(2,2,2-trifluoroethyl)-2H-pyridin-3-ol

2-(dimethylamino)-1-methyl-6-(2,2,2-trifluoroethyl)-2H-pyridin-3-ol (PubChem CID 141299358) has the molecular formula C10H15F3N2O and a molecular weight of 236.24 g/mol. Its IUPAC name is 2-(dimethylamino)-1-methyl-6-(2,2,2-trifluoroethyl)-2H-pyridin-3-ol.

Molecular Properties

Compound Name2-(dimethylamino)-1-methyl-6-(2,2,2-trifluoroethyl)-2H-pyridin-3-ol
PubChem CID141299358
Molecular FormulaC10H15F3N2O
Molecular Weight236.24 g/mol
Exact Mass236.11
IUPAC Name2-(dimethylamino)-1-methyl-6-(2,2,2-trifluoroethyl)-2H-pyridin-3-ol
SMILESCN(C)C1C(O)=CC=C(CC(F)(F)F)N1C
InChIInChI=1S/C10H15F3N2O/c1-14(2)9-8(16)5-4-7(15(9)3)6-10(11,12)13/h4-5,9,16H,6H2,1-3H3
InChIKeyMJJLYABFIKQIEY-UHFFFAOYSA-N
XLogP2.10
TPSA26.71 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.24
LogP ≤ 52.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-(difluoromethyl)-2-ethyl-1-methyl-2H-pyridin-3-ol
CID 141220732
6-(difluoromethyl)-1,2-dimethyl-2H-pyridin-3-ol
CID 141220741
1,2-dimethyl-6-(2,2,2-trifluoroethyl)-2H-pyridin-3-ol
CID 141220747

Frequently Asked Questions

What is the IUPAC name of 2-(dimethylamino)-1-methyl-6-(2,2,2-trifluoroethyl)-2H-pyridin-3-ol?
The IUPAC name of 2-(dimethylamino)-1-methyl-6-(2,2,2-trifluoroethyl)-2H-pyridin-3-ol (CID 141299358) is 2-(dimethylamino)-1-methyl-6-(2,2,2-trifluoroethyl)-2H-pyridin-3-ol.
What is the SMILES notation for 2-(dimethylamino)-1-methyl-6-(2,2,2-trifluoroethyl)-2H-pyridin-3-ol?
The canonical SMILES for 2-(dimethylamino)-1-methyl-6-(2,2,2-trifluoroethyl)-2H-pyridin-3-ol is CN(C)C1C(O)=CC=C(CC(F)(F)F)N1C.
What is the InChIKey of 2-(dimethylamino)-1-methyl-6-(2,2,2-trifluoroethyl)-2H-pyridin-3-ol?
The InChIKey is MJJLYABFIKQIEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15F3N2O/c1-14(2)9-8(16)5-4-7(15(9)3)6-10(11,12)13/h4-5,9,16H,6H2,1-3H3.
What are the key properties of 2-(dimethylamino)-1-methyl-6-(2,2,2-trifluoroethyl)-2H-pyridin-3-ol?
2-(dimethylamino)-1-methyl-6-(2,2,2-trifluoroethyl)-2H-pyridin-3-ol has a molecular weight of 236.24 g/mol, XLogP of 2.10, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(dimethylamino)-1-methyl-6-(2,2,2-trifluoroethyl)-2H-pyridin-3-ol is sourced from PubChem (CID 141299358), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).