2,4,6-trimethyl-1H-pyridin-2-ol

C8H13NO — CID 154298257

IUPAC2,4,6-trimethyl-1H-pyridin-2-ol
SMILESCC1=CC(C)(O)NC(C)=C1
InChIInChI=1S/C8H13NO/c1-6-4-7(2)9-8(3,10)5-6/h4-5,9-10H,1-3H3
InChIKeyNZVKUQFUAUMEMK-UHFFFAOYSA-N
MW139.20 g/mol
LogP1.15
Rot. Bonds

About 2,4,6-trimethyl-1H-pyridin-2-ol

2,4,6-trimethyl-1H-pyridin-2-ol (PubChem CID 154298257) has the molecular formula C8H13NO and a molecular weight of 139.20 g/mol. Its IUPAC name is 2,4,6-trimethyl-1H-pyridin-2-ol.

Molecular Properties

Compound Name2,4,6-trimethyl-1H-pyridin-2-ol
PubChem CID154298257
Molecular FormulaC8H13NO
Molecular Weight139.20 g/mol
Exact Mass139.10
IUPAC Name2,4,6-trimethyl-1H-pyridin-2-ol
SMILESCC1=CC(C)(O)NC(C)=C1
InChIInChI=1S/C8H13NO/c1-6-4-7(2)9-8(3,10)5-6/h4-5,9-10H,1-3H3
InChIKeyNZVKUQFUAUMEMK-UHFFFAOYSA-N
XLogP1.15
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500139.20
LogP ≤ 51.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2,4,6-trimethyl-1H-pyridin-2-ol?
The IUPAC name of 2,4,6-trimethyl-1H-pyridin-2-ol (CID 154298257) is 2,4,6-trimethyl-1H-pyridin-2-ol.
What is the SMILES notation for 2,4,6-trimethyl-1H-pyridin-2-ol?
The canonical SMILES for 2,4,6-trimethyl-1H-pyridin-2-ol is CC1=CC(C)(O)NC(C)=C1.
What is the InChIKey of 2,4,6-trimethyl-1H-pyridin-2-ol?
The InChIKey is NZVKUQFUAUMEMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13NO/c1-6-4-7(2)9-8(3,10)5-6/h4-5,9-10H,1-3H3.
What are the key properties of 2,4,6-trimethyl-1H-pyridin-2-ol?
2,4,6-trimethyl-1H-pyridin-2-ol has a molecular weight of 139.20 g/mol, XLogP of 1.15, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4,6-trimethyl-1H-pyridin-2-ol is sourced from PubChem (CID 154298257), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).