2-(difluoromethyl)-1-methyl-2H-pyridin-3-ol

C7H9F2NO — CID 141220745

IUPAC2-(difluoromethyl)-1-methyl-2H-pyridin-3-ol
SMILESCN1C=CC=C(O)C1C(F)F
InChIInChI=1S/C7H9F2NO/c1-10-4-2-3-5(11)6(10)7(8)9/h2-4,6-7,11H,1H3
InChIKeyFHELDODEXXASLA-UHFFFAOYSA-N
MW161.15 g/mol
LogP1.52
Rot. Bonds1

About 2-(difluoromethyl)-1-methyl-2H-pyridin-3-ol

2-(difluoromethyl)-1-methyl-2H-pyridin-3-ol (PubChem CID 141220745) has the molecular formula C7H9F2NO and a molecular weight of 161.15 g/mol. Its IUPAC name is 2-(difluoromethyl)-1-methyl-2H-pyridin-3-ol.

Molecular Properties

Compound Name2-(difluoromethyl)-1-methyl-2H-pyridin-3-ol
PubChem CID141220745
Molecular FormulaC7H9F2NO
Molecular Weight161.15 g/mol
Exact Mass161.07
IUPAC Name2-(difluoromethyl)-1-methyl-2H-pyridin-3-ol
SMILESCN1C=CC=C(O)C1C(F)F
InChIInChI=1S/C7H9F2NO/c1-10-4-2-3-5(11)6(10)7(8)9/h2-4,6-7,11H,1H3
InChIKeyFHELDODEXXASLA-UHFFFAOYSA-N
XLogP1.52
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500161.15
LogP ≤ 51.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-(difluoromethyl)-1-methyl-2H-pyridin-3-ol 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

6-(difluoromethyl)-2-ethyl-1-methyl-2H-pyridin-3-ol
CID 141220732
2-(difluoromethyl)-1-methyl-2H-pyridin-5-ol
CID 141220737
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
2-[(dimethylamino)methyl]-1-(2,2,2-trifluoroethyl)-2H-pyridin-3-ol
CID 141299345
1,2-dimethyl-2H-pyridin-3-ol
CID 411673
2-methyl-1-prop-2-enyl-2H-pyridin-3-ol
CID 67866577
1-ethyl-2-methyl-2H-pyridin-3-ol
CID 151875737
(3E)-2-[methyl-[(Z)-prop-1-enyl]amino]hexa-3,5-dien-3-ol
CID 156341758
1,2-dimethyl-2H-pyridine-3,4-diol
CID 101407849

Frequently Asked Questions

What is the IUPAC name of 2-(difluoromethyl)-1-methyl-2H-pyridin-3-ol?
The IUPAC name of 2-(difluoromethyl)-1-methyl-2H-pyridin-3-ol (CID 141220745) is 2-(difluoromethyl)-1-methyl-2H-pyridin-3-ol.
What is the SMILES notation for 2-(difluoromethyl)-1-methyl-2H-pyridin-3-ol?
The canonical SMILES for 2-(difluoromethyl)-1-methyl-2H-pyridin-3-ol is CN1C=CC=C(O)C1C(F)F.
What is the InChIKey of 2-(difluoromethyl)-1-methyl-2H-pyridin-3-ol?
The InChIKey is FHELDODEXXASLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9F2NO/c1-10-4-2-3-5(11)6(10)7(8)9/h2-4,6-7,11H,1H3.
What are the key properties of 2-(difluoromethyl)-1-methyl-2H-pyridin-3-ol?
2-(difluoromethyl)-1-methyl-2H-pyridin-3-ol has a molecular weight of 161.15 g/mol, XLogP of 1.52, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(difluoromethyl)-1-methyl-2H-pyridin-3-ol is sourced from PubChem (CID 141220745), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).