3,5-dimethyl-6-methylidene-1H-pyridin-2-ol

C8H11NO — CID 118446239

IUPAC3,5-dimethyl-6-methylidene-1H-pyridin-2-ol
SMILESC=C1NC(O)=C(C)C=C1C
InChIInChI=1S/C8H11NO/c1-5-4-6(2)8(10)9-7(5)3/h4,9-10H,3H2,1-2H3
InChIKeyGPGZVVMRYMTOSM-UHFFFAOYSA-N
MW137.18 g/mol
LogP1.84
Rot. Bonds

About 3,5-dimethyl-6-methylidene-1H-pyridin-2-ol

3,5-dimethyl-6-methylidene-1H-pyridin-2-ol (PubChem CID 118446239) has the molecular formula C8H11NO and a molecular weight of 137.18 g/mol. Its IUPAC name is 3,5-dimethyl-6-methylidene-1H-pyridin-2-ol.

Molecular Properties

Compound Name3,5-dimethyl-6-methylidene-1H-pyridin-2-ol
PubChem CID118446239
Molecular FormulaC8H11NO
Molecular Weight137.18 g/mol
Exact Mass137.08
IUPAC Name3,5-dimethyl-6-methylidene-1H-pyridin-2-ol
SMILESC=C1NC(O)=C(C)C=C1C
InChIInChI=1S/C8H11NO/c1-5-4-6(2)8(10)9-7(5)3/h4,9-10H,3H2,1-2H3
InChIKeyGPGZVVMRYMTOSM-UHFFFAOYSA-N
XLogP1.84
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500137.18
LogP ≤ 51.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3,5-dimethyl-6-methylidene-1H-pyridin-2-ol?
The IUPAC name of 3,5-dimethyl-6-methylidene-1H-pyridin-2-ol (CID 118446239) is 3,5-dimethyl-6-methylidene-1H-pyridin-2-ol.
What is the SMILES notation for 3,5-dimethyl-6-methylidene-1H-pyridin-2-ol?
The canonical SMILES for 3,5-dimethyl-6-methylidene-1H-pyridin-2-ol is C=C1NC(O)=C(C)C=C1C.
What is the InChIKey of 3,5-dimethyl-6-methylidene-1H-pyridin-2-ol?
The InChIKey is GPGZVVMRYMTOSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11NO/c1-5-4-6(2)8(10)9-7(5)3/h4,9-10H,3H2,1-2H3.
What are the key properties of 3,5-dimethyl-6-methylidene-1H-pyridin-2-ol?
3,5-dimethyl-6-methylidene-1H-pyridin-2-ol has a molecular weight of 137.18 g/mol, XLogP of 1.84, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dimethyl-6-methylidene-1H-pyridin-2-ol is sourced from PubChem (CID 118446239), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).