6-(difluoromethyl)-1,2-dimethyl-2H-pyridin-3-ol

C8H11F2NO — CID 141220741

IUPAC6-(difluoromethyl)-1,2-dimethyl-2H-pyridin-3-ol
SMILESCC1C(O)=CC=C(C(F)F)N1C
InChIInChI=1S/C8H11F2NO/c1-5-7(12)4-3-6(8(9)10)11(5)2/h3-5,8,12H,1-2H3
InChIKeyYPGPVWAQABTZSO-UHFFFAOYSA-N
MW175.18 g/mol
LogP1.91
Rot. Bonds1

About 6-(difluoromethyl)-1,2-dimethyl-2H-pyridin-3-ol

6-(difluoromethyl)-1,2-dimethyl-2H-pyridin-3-ol (PubChem CID 141220741) has the molecular formula C8H11F2NO and a molecular weight of 175.18 g/mol. Its IUPAC name is 6-(difluoromethyl)-1,2-dimethyl-2H-pyridin-3-ol.

Molecular Properties

Compound Name6-(difluoromethyl)-1,2-dimethyl-2H-pyridin-3-ol
PubChem CID141220741
Molecular FormulaC8H11F2NO
Molecular Weight175.18 g/mol
Exact Mass175.08
IUPAC Name6-(difluoromethyl)-1,2-dimethyl-2H-pyridin-3-ol
SMILESCC1C(O)=CC=C(C(F)F)N1C
InChIInChI=1S/C8H11F2NO/c1-5-7(12)4-3-6(8(9)10)11(5)2/h3-5,8,12H,1-2H3
InChIKeyYPGPVWAQABTZSO-UHFFFAOYSA-N
XLogP1.91
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.18
LogP ≤ 51.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

6-(difluoromethyl)-2-ethyl-1-methyl-2H-pyridin-3-ol
CID 141220732
2-(difluoromethyl)-1-methyl-2H-pyridin-3-ol
CID 141220745
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
2-[(dimethylamino)methyl]-6-methyl-1-(2,2,2-trifluoroethyl)-2H-pyridin-3-ol
CID 141299351
2-(dimethylamino)-1-methyl-6-(2,2,2-trifluoroethyl)-2H-pyridin-3-ol
CID 141299358
1-(2,2-difluoroethyl)-2-[(dimethylamino)methyl]-6-methyl-2H-pyridin-3-ol
CID 141299363
6-(difluoromethyl)-2-(hydroxymethyl)-1-methyl-2H-pyridin-3-ol
CID 149751276
2-methyl-1-prop-2-enyl-2H-pyridin-3-ol
CID 67866577
1-ethyl-2-methyl-2H-pyridin-3-ol
CID 151875737

Frequently Asked Questions

What is the IUPAC name of 6-(difluoromethyl)-1,2-dimethyl-2H-pyridin-3-ol?
The IUPAC name of 6-(difluoromethyl)-1,2-dimethyl-2H-pyridin-3-ol (CID 141220741) is 6-(difluoromethyl)-1,2-dimethyl-2H-pyridin-3-ol.
What is the SMILES notation for 6-(difluoromethyl)-1,2-dimethyl-2H-pyridin-3-ol?
The canonical SMILES for 6-(difluoromethyl)-1,2-dimethyl-2H-pyridin-3-ol is CC1C(O)=CC=C(C(F)F)N1C.
What is the InChIKey of 6-(difluoromethyl)-1,2-dimethyl-2H-pyridin-3-ol?
The InChIKey is YPGPVWAQABTZSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11F2NO/c1-5-7(12)4-3-6(8(9)10)11(5)2/h3-5,8,12H,1-2H3.
What are the key properties of 6-(difluoromethyl)-1,2-dimethyl-2H-pyridin-3-ol?
6-(difluoromethyl)-1,2-dimethyl-2H-pyridin-3-ol has a molecular weight of 175.18 g/mol, XLogP of 1.91, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(difluoromethyl)-1,2-dimethyl-2H-pyridin-3-ol is sourced from PubChem (CID 141220741), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).