[5-(3-ethyl-6-methylpyridazin-4-yl)-1,2,4-oxadiazol-3-yl]methanol

C10H12N4O2 — CID 102660335

IUPAC[5-(3-ethyl-6-methylpyridazin-4-yl)-1,2,4-oxadiazol-3-yl]methanol
SMILESCCc1nnc(C)cc1-c1nc(CO)no1
InChIInChI=1S/C10H12N4O2/c1-3-8-7(4-6(2)12-13-8)10-11-9(5-15)14-16-10/h4,15H,3,5H2,1-2H3
InChIKeyOFDLWSFNSVDNLL-UHFFFAOYSA-N
MW220.23 g/mol
LogP0.89
Rot. Bonds3

About [5-(3-ethyl-6-methylpyridazin-4-yl)-1,2,4-oxadiazol-3-yl]methanol

[5-(3-ethyl-6-methylpyridazin-4-yl)-1,2,4-oxadiazol-3-yl]methanol (PubChem CID 102660335) has the molecular formula C10H12N4O2 and a molecular weight of 220.23 g/mol. Its IUPAC name is [5-(3-ethyl-6-methylpyridazin-4-yl)-1,2,4-oxadiazol-3-yl]methanol.

Molecular Properties

Compound Name[5-(3-ethyl-6-methylpyridazin-4-yl)-1,2,4-oxadiazol-3-yl]methanol
PubChem CID102660335
Molecular FormulaC10H12N4O2
Molecular Weight220.23 g/mol
Exact Mass220.10
IUPAC Name[5-(3-ethyl-6-methylpyridazin-4-yl)-1,2,4-oxadiazol-3-yl]methanol
SMILESCCc1nnc(C)cc1-c1nc(CO)no1
InChIInChI=1S/C10H12N4O2/c1-3-8-7(4-6(2)12-13-8)10-11-9(5-15)14-16-10/h4,15H,3,5H2,1-2H3
InChIKeyOFDLWSFNSVDNLL-UHFFFAOYSA-N
XLogP0.89
TPSA84.93 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.23
LogP ≤ 50.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze [5-(3-ethyl-6-methylpyridazin-4-yl)-1,2,4-oxadiazol-3-yl]methanol 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 [5-(3-ethyl-6-methylpyridazin-4-yl)-1,2,4-oxadiazol-3-yl]methanol?
The IUPAC name of [5-(3-ethyl-6-methylpyridazin-4-yl)-1,2,4-oxadiazol-3-yl]methanol (CID 102660335) is [5-(3-ethyl-6-methylpyridazin-4-yl)-1,2,4-oxadiazol-3-yl]methanol.
What is the SMILES notation for [5-(3-ethyl-6-methylpyridazin-4-yl)-1,2,4-oxadiazol-3-yl]methanol?
The canonical SMILES for [5-(3-ethyl-6-methylpyridazin-4-yl)-1,2,4-oxadiazol-3-yl]methanol is CCc1nnc(C)cc1-c1nc(CO)no1.
What is the InChIKey of [5-(3-ethyl-6-methylpyridazin-4-yl)-1,2,4-oxadiazol-3-yl]methanol?
The InChIKey is OFDLWSFNSVDNLL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N4O2/c1-3-8-7(4-6(2)12-13-8)10-11-9(5-15)14-16-10/h4,15H,3,5H2,1-2H3.
What are the key properties of [5-(3-ethyl-6-methylpyridazin-4-yl)-1,2,4-oxadiazol-3-yl]methanol?
[5-(3-ethyl-6-methylpyridazin-4-yl)-1,2,4-oxadiazol-3-yl]methanol has a molecular weight of 220.23 g/mol, XLogP of 0.89, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [5-(3-ethyl-6-methylpyridazin-4-yl)-1,2,4-oxadiazol-3-yl]methanol is sourced from PubChem (CID 102660335), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).