(3-ethyl-6-methylpyridazin-4-yl)-pyridin-3-ylmethanol

C13H15N3O — CID 105079484

IUPAC(3-ethyl-6-methylpyridazin-4-yl)-pyridin-3-ylmethanol
SMILESCCc1nnc(C)cc1C(O)c1cccnc1
InChIInChI=1S/C13H15N3O/c1-3-12-11(7-9(2)15-16-12)13(17)10-5-4-6-14-8-10/h4-8,13,17H,3H2,1-2H3
InChIKeyTXENBJNRLQXZFB-UHFFFAOYSA-N
MW229.28 g/mol
LogP1.82
Rot. Bonds3

About (3-ethyl-6-methylpyridazin-4-yl)-pyridin-3-ylmethanol

(3-ethyl-6-methylpyridazin-4-yl)-pyridin-3-ylmethanol (PubChem CID 105079484) has the molecular formula C13H15N3O and a molecular weight of 229.28 g/mol. Its IUPAC name is (3-ethyl-6-methylpyridazin-4-yl)-pyridin-3-ylmethanol.

Molecular Properties

Compound Name(3-ethyl-6-methylpyridazin-4-yl)-pyridin-3-ylmethanol
PubChem CID105079484
Molecular FormulaC13H15N3O
Molecular Weight229.28 g/mol
Exact Mass229.12
IUPAC Name(3-ethyl-6-methylpyridazin-4-yl)-pyridin-3-ylmethanol
SMILESCCc1nnc(C)cc1C(O)c1cccnc1
InChIInChI=1S/C13H15N3O/c1-3-12-11(7-9(2)15-16-12)13(17)10-5-4-6-14-8-10/h4-8,13,17H,3H2,1-2H3
InChIKeyTXENBJNRLQXZFB-UHFFFAOYSA-N
XLogP1.82
TPSA58.90 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.28
LogP ≤ 51.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze (3-ethyl-6-methylpyridazin-4-yl)-pyridin-3-ylmethanol with MolForge

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

Launch Full Analysis

Related Compounds

[(3-ethyl-6-methylpyridazin-4-yl)-pyridin-3-ylmethyl]hydrazine
CID 105287134
(3,4-dichlorophenyl)-(3-ethyl-6-methylpyridazin-4-yl)methanol
CID 105133302
(3-cyclopropyloxyphenyl)-(3-ethyl-6-methylpyridazin-4-yl)methanol
CID 105131524
(3-ethyl-6-methylpyridazin-4-yl)-(furan-3-yl)methanol
CID 105097197
N-ethyl-1-(3-ethyl-6-methylpyridazin-4-yl)-2-pyridin-3-ylethanamine
CID 105179958
1-(3-ethyl-6-methylpyridazin-4-yl)-2-pyridin-4-ylethanol
CID 105108021
2-ethyl-1-(3-ethyl-6-methylpyridazin-4-yl)butan-1-ol
CID 105114654
2,3-dihydro-1,4-benzodioxin-6-yl-(3-ethyl-6-methylpyridazin-4-yl)methanol
CID 105092346
(2,3-difluoro-4-methylphenyl)-(3-ethyl-6-methylpyridazin-4-yl)methanol
CID 107516160
N-[(3,6-dimethylpyridazin-4-yl)-pyridin-3-ylmethyl]ethanamine
CID 105098171
(3-ethyl-6-methylpyridazin-4-yl)-(5-fluoro-2-methylphenyl)methanol
CID 105093569
(5-fluoro-2-methylphenyl)-pyridin-3-ylmethanol
CID 62388574

Frequently Asked Questions

What is the IUPAC name of (3-ethyl-6-methylpyridazin-4-yl)-pyridin-3-ylmethanol?
The IUPAC name of (3-ethyl-6-methylpyridazin-4-yl)-pyridin-3-ylmethanol (CID 105079484) is (3-ethyl-6-methylpyridazin-4-yl)-pyridin-3-ylmethanol.
What is the SMILES notation for (3-ethyl-6-methylpyridazin-4-yl)-pyridin-3-ylmethanol?
The canonical SMILES for (3-ethyl-6-methylpyridazin-4-yl)-pyridin-3-ylmethanol is CCc1nnc(C)cc1C(O)c1cccnc1.
What is the InChIKey of (3-ethyl-6-methylpyridazin-4-yl)-pyridin-3-ylmethanol?
The InChIKey is TXENBJNRLQXZFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N3O/c1-3-12-11(7-9(2)15-16-12)13(17)10-5-4-6-14-8-10/h4-8,13,17H,3H2,1-2H3.
What are the key properties of (3-ethyl-6-methylpyridazin-4-yl)-pyridin-3-ylmethanol?
(3-ethyl-6-methylpyridazin-4-yl)-pyridin-3-ylmethanol has a molecular weight of 229.28 g/mol, XLogP of 1.82, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3-ethyl-6-methylpyridazin-4-yl)-pyridin-3-ylmethanol is sourced from PubChem (CID 105079484), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).