2-[6-(difluoromethyl)-2-pyridinyl]propan-1-ol

C9H11F2NO — CID 145298288

IUPAC2-[6-(difluoromethyl)-2-pyridinyl]propan-1-ol
SMILESCC(CO)c1cccc(C(F)F)n1
InChIInChI=1S/C9H11F2NO/c1-6(5-13)7-3-2-4-8(12-7)9(10)11/h2-4,6,9,13H,5H2,1H3
InChIKeyCOIDNGAVMMGGGD-UHFFFAOYSA-N
MW187.19 g/mol
LogP2.12
Rot. Bonds3

About 2-[6-(difluoromethyl)-2-pyridinyl]propan-1-ol

2-[6-(difluoromethyl)-2-pyridinyl]propan-1-ol (PubChem CID 145298288) has the molecular formula C9H11F2NO and a molecular weight of 187.19 g/mol. Its IUPAC name is 2-[6-(difluoromethyl)-2-pyridinyl]propan-1-ol.

Molecular Properties

Compound Name2-[6-(difluoromethyl)-2-pyridinyl]propan-1-ol
PubChem CID145298288
Molecular FormulaC9H11F2NO
Molecular Weight187.19 g/mol
Exact Mass187.08
IUPAC Name2-[6-(difluoromethyl)-2-pyridinyl]propan-1-ol
SMILESCC(CO)c1cccc(C(F)F)n1
InChIInChI=1S/C9H11F2NO/c1-6(5-13)7-3-2-4-8(12-7)9(10)11/h2-4,6,9,13H,5H2,1H3
InChIKeyCOIDNGAVMMGGGD-UHFFFAOYSA-N
XLogP2.12
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.19
LogP ≤ 52.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-[6-(difluoromethyl)-2-pyridinyl]propan-1-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

5-Ethyl-2-pyridineethanol
CID 78894
2-(2-Ethoxyethyl)-6-methylpyridine
CID 251470
6-Methylpyridine-2-ethanol
CID 70283
2-(2-Pyridyl)propane-1,3-diol
CID 365651
6-Methyl-2-pyridylpropan-1-ol
CID 109132
Malononitrile, (6-(2-hydroxy-3,3,3-trifluoro-2-trifluoromethylpropyl)-2-pyridylmethylene)-
CID 58851
2-Methyl-2-(pyridin-2-yl)propan-1-ol
CID 13952004
[6-(Trifluoromethyl)pyridin-2-yl]methanol
CID 14761464
2-[(5R,8S)-2,5-dimethyl-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-8-yl]prop-2-en-1-ol
CID 56930754
(5R,8S)-2,5-dimethyl-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-8-ol
CID 56930756
(5S,8S)-2,5-dimethyl-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-8-ol
CID 56930757
Hydroxymuscopyridine A
CID 184938

Frequently Asked Questions

What is the IUPAC name of 2-[6-(difluoromethyl)-2-pyridinyl]propan-1-ol?
The IUPAC name of 2-[6-(difluoromethyl)-2-pyridinyl]propan-1-ol (CID 145298288) is 2-[6-(difluoromethyl)-2-pyridinyl]propan-1-ol.
What is the SMILES notation for 2-[6-(difluoromethyl)-2-pyridinyl]propan-1-ol?
The canonical SMILES for 2-[6-(difluoromethyl)-2-pyridinyl]propan-1-ol is CC(CO)c1cccc(C(F)F)n1.
What is the InChIKey of 2-[6-(difluoromethyl)-2-pyridinyl]propan-1-ol?
The InChIKey is COIDNGAVMMGGGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11F2NO/c1-6(5-13)7-3-2-4-8(12-7)9(10)11/h2-4,6,9,13H,5H2,1H3.
What are the key properties of 2-[6-(difluoromethyl)-2-pyridinyl]propan-1-ol?
2-[6-(difluoromethyl)-2-pyridinyl]propan-1-ol has a molecular weight of 187.19 g/mol, XLogP of 2.12, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[6-(difluoromethyl)-2-pyridinyl]propan-1-ol is sourced from PubChem (CID 145298288), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).