(4,6-dimethyl-2-pyridinyl)methanol

C8H11NO — CID 4296719

IUPAC(4,6-dimethyl-2-pyridinyl)methanol
SMILESCc1cc(C)nc(CO)c1
InChIInChI=1S/C8H11NO/c1-6-3-7(2)9-8(4-6)5-10/h3-4,10H,5H2,1-2H3
InChIKeyVKQZCYMDNLIADD-UHFFFAOYSA-N
MW137.18 g/mol
LogP1.19
Rot. Bonds1

About (4,6-dimethyl-2-pyridinyl)methanol

(4,6-dimethyl-2-pyridinyl)methanol (PubChem CID 4296719) has the molecular formula C8H11NO and a molecular weight of 137.18 g/mol. Its IUPAC name is (4,6-dimethyl-2-pyridinyl)methanol.

Molecular Properties

Compound Name(4,6-dimethyl-2-pyridinyl)methanol
PubChem CID4296719
Molecular FormulaC8H11NO
Molecular Weight137.18 g/mol
Exact Mass137.08
IUPAC Name(4,6-dimethyl-2-pyridinyl)methanol
SMILESCc1cc(C)nc(CO)c1
InChIInChI=1S/C8H11NO/c1-6-3-7(2)9-8(4-6)5-10/h3-4,10H,5H2,1-2H3
InChIKeyVKQZCYMDNLIADD-UHFFFAOYSA-N
XLogP1.19
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500137.18
LogP ≤ 51.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

6-Methyl-2-pyridylmethanol
CID 70736
2-Quinolinemethanol
CID 73196
(3-Methyl-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-2-yl)-p-tolyl-methanol
CID 9882188
2,6-Pyridinedimethanol
CID 70957
Phenyl(pyridin-2-yl)methanol
CID 315585
6-Methylpyridine-2-ethanol
CID 70283
1-(6-(1-Hydroxy-ethyl)-pyridin-2-YL)-ethanol
CID 4363597
3-[2-[6-(Hydroxymethyl)-2-pyridinyl]ethynyl]benzonitrile
CID 70682862
3-Fluoro-5-[2-[6-(hydroxymethyl)-2-pyridinyl]ethynyl]benzonitrile
CID 70687098
2,6-Diethyl-4-methylpyridin-3-ol
CID 910447
(5-Ethyl-2,6-diisopropyl-4-phenyl-pyridin-3-yl)-methanol
CID 22005111
(2,6-Diisopropyl-5-pentyl-4-phenyl-pyridin-3-yl)-methanol
CID 22005335

Frequently Asked Questions

What is the IUPAC name of (4,6-dimethyl-2-pyridinyl)methanol?
The IUPAC name of (4,6-dimethyl-2-pyridinyl)methanol (CID 4296719) is (4,6-dimethyl-2-pyridinyl)methanol.
What is the SMILES notation for (4,6-dimethyl-2-pyridinyl)methanol?
The canonical SMILES for (4,6-dimethyl-2-pyridinyl)methanol is Cc1cc(C)nc(CO)c1.
What is the InChIKey of (4,6-dimethyl-2-pyridinyl)methanol?
The InChIKey is VKQZCYMDNLIADD-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11NO/c1-6-3-7(2)9-8(4-6)5-10/h3-4,10H,5H2,1-2H3.
What are the key properties of (4,6-dimethyl-2-pyridinyl)methanol?
(4,6-dimethyl-2-pyridinyl)methanol has a molecular weight of 137.18 g/mol, XLogP of 1.19, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4,6-dimethyl-2-pyridinyl)methanol is sourced from PubChem (CID 4296719), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).