2-ethyl-1,4-dimethyl-2H-pyridin-3-ol

C9H15NO — CID 175267353

IUPAC2-ethyl-1,4-dimethyl-2H-pyridin-3-ol
SMILESCCC1C(O)=C(C)C=CN1C
InChIInChI=1S/C9H15NO/c1-4-8-9(11)7(2)5-6-10(8)3/h5-6,8,11H,4H2,1-3H3
InChIKeyPNHBUVUXBQRILH-UHFFFAOYSA-N
MW153.22 g/mol
LogP2.06
Rot. Bonds1

About 2-ethyl-1,4-dimethyl-2H-pyridin-3-ol

2-ethyl-1,4-dimethyl-2H-pyridin-3-ol (PubChem CID 175267353) has the molecular formula C9H15NO and a molecular weight of 153.22 g/mol. Its IUPAC name is 2-ethyl-1,4-dimethyl-2H-pyridin-3-ol.

Molecular Properties

Compound Name2-ethyl-1,4-dimethyl-2H-pyridin-3-ol
PubChem CID175267353
Molecular FormulaC9H15NO
Molecular Weight153.22 g/mol
Exact Mass153.12
IUPAC Name2-ethyl-1,4-dimethyl-2H-pyridin-3-ol
SMILESCCC1C(O)=C(C)C=CN1C
InChIInChI=1S/C9H15NO/c1-4-8-9(11)7(2)5-6-10(8)3/h5-6,8,11H,4H2,1-3H3
InChIKeyPNHBUVUXBQRILH-UHFFFAOYSA-N
XLogP2.06
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.22
LogP ≤ 52.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-ethyl-1,4-dimethyl-2H-pyridin-3-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-1,4-dimethyl-2H-pyridin-3-ol?
The IUPAC name of 2-ethyl-1,4-dimethyl-2H-pyridin-3-ol (CID 175267353) is 2-ethyl-1,4-dimethyl-2H-pyridin-3-ol.
What is the SMILES notation for 2-ethyl-1,4-dimethyl-2H-pyridin-3-ol?
The canonical SMILES for 2-ethyl-1,4-dimethyl-2H-pyridin-3-ol is CCC1C(O)=C(C)C=CN1C.
What is the InChIKey of 2-ethyl-1,4-dimethyl-2H-pyridin-3-ol?
The InChIKey is PNHBUVUXBQRILH-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15NO/c1-4-8-9(11)7(2)5-6-10(8)3/h5-6,8,11H,4H2,1-3H3.
What are the key properties of 2-ethyl-1,4-dimethyl-2H-pyridin-3-ol?
2-ethyl-1,4-dimethyl-2H-pyridin-3-ol has a molecular weight of 153.22 g/mol, XLogP of 2.06, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-1,4-dimethyl-2H-pyridin-3-ol is sourced from PubChem (CID 175267353), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).