4,6-dimethyl-1,2-dihydropyridin-2-ol

C7H11NO — CID 18948482

IUPAC4,6-dimethyl-1,2-dihydropyridin-2-ol
SMILESCC1=CC(O)NC(C)=C1
InChIInChI=1S/C7H11NO/c1-5-3-6(2)8-7(9)4-5/h3-4,7-9H,1-2H3
InChIKeyKNAHUWHQXOSPSX-UHFFFAOYSA-N
MW125.17 g/mol
LogP0.76
Rot. Bonds

About 4,6-dimethyl-1,2-dihydropyridin-2-ol

4,6-dimethyl-1,2-dihydropyridin-2-ol (PubChem CID 18948482) has the molecular formula C7H11NO and a molecular weight of 125.17 g/mol. Its IUPAC name is 4,6-dimethyl-1,2-dihydropyridin-2-ol.

Molecular Properties

Compound Name4,6-dimethyl-1,2-dihydropyridin-2-ol
PubChem CID18948482
Molecular FormulaC7H11NO
Molecular Weight125.17 g/mol
Exact Mass125.08
IUPAC Name4,6-dimethyl-1,2-dihydropyridin-2-ol
SMILESCC1=CC(O)NC(C)=C1
InChIInChI=1S/C7H11NO/c1-5-3-6(2)8-7(9)4-5/h3-4,7-9H,1-2H3
InChIKeyKNAHUWHQXOSPSX-UHFFFAOYSA-N
XLogP0.76
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500125.17
LogP ≤ 50.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4,6-dimethyl-1,2-dihydropyridin-2-ol?
The IUPAC name of 4,6-dimethyl-1,2-dihydropyridin-2-ol (CID 18948482) is 4,6-dimethyl-1,2-dihydropyridin-2-ol.
What is the SMILES notation for 4,6-dimethyl-1,2-dihydropyridin-2-ol?
The canonical SMILES for 4,6-dimethyl-1,2-dihydropyridin-2-ol is CC1=CC(O)NC(C)=C1.
What is the InChIKey of 4,6-dimethyl-1,2-dihydropyridin-2-ol?
The InChIKey is KNAHUWHQXOSPSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11NO/c1-5-3-6(2)8-7(9)4-5/h3-4,7-9H,1-2H3.
What are the key properties of 4,6-dimethyl-1,2-dihydropyridin-2-ol?
4,6-dimethyl-1,2-dihydropyridin-2-ol has a molecular weight of 125.17 g/mol, XLogP of 0.76, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4,6-dimethyl-1,2-dihydropyridin-2-ol is sourced from PubChem (CID 18948482), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).