5-(5,6-dimethylpyridazin-3-yl)-3-methyl-1,2,4-oxadiazole

C9H10N4O — CID 142380148

IUPAC5-(5,6-dimethylpyridazin-3-yl)-3-methyl-1,2,4-oxadiazole
SMILESCc1noc(-c2cc(C)c(C)nn2)n1
InChIInChI=1S/C9H10N4O/c1-5-4-8(12-11-6(5)2)9-10-7(3)13-14-9/h4H,1-3H3
InChIKeyTVZKIJZDUZQNGA-UHFFFAOYSA-N
MW190.21 g/mol
LogP1.45
Rot. Bonds1

About 5-(5,6-dimethylpyridazin-3-yl)-3-methyl-1,2,4-oxadiazole

5-(5,6-dimethylpyridazin-3-yl)-3-methyl-1,2,4-oxadiazole (PubChem CID 142380148) has the molecular formula C9H10N4O and a molecular weight of 190.21 g/mol. Its IUPAC name is 5-(5,6-dimethylpyridazin-3-yl)-3-methyl-1,2,4-oxadiazole.

Molecular Properties

Compound Name5-(5,6-dimethylpyridazin-3-yl)-3-methyl-1,2,4-oxadiazole
PubChem CID142380148
Molecular FormulaC9H10N4O
Molecular Weight190.21 g/mol
Exact Mass190.09
IUPAC Name5-(5,6-dimethylpyridazin-3-yl)-3-methyl-1,2,4-oxadiazole
SMILESCc1noc(-c2cc(C)c(C)nn2)n1
InChIInChI=1S/C9H10N4O/c1-5-4-8(12-11-6(5)2)9-10-7(3)13-14-9/h4H,1-3H3
InChIKeyTVZKIJZDUZQNGA-UHFFFAOYSA-N
XLogP1.45
TPSA64.70 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.21
LogP ≤ 51.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

3-methyl-5-(thiadiazol-4-yl)-1,2,4-oxadiazole
CID 130781126
3-methyl-5-(5-methylpyrazin-2-yl)-1,2,4-oxadiazole
CID 52903741
3-methyl-5-(2,4,6-trifluorophenyl)-1,2,4-oxadiazole
CID 146811154
3,4-dimethyl-5-(3-methyl-1,2,4-oxadiazol-5-yl)aniline
CID 63021546
ethane;5-(4-methoxy-2-pyridinyl)-3-methyl-1,2,4-oxadiazole
CID 144912637
ethane;2-methyl-5-(3-methyl-1,2,4-oxadiazol-5-yl)aniline
CID 171813495
2-(3-methyl-1,2,4-oxadiazol-5-yl)pyridine-4-carboxylic acid
CID 58252537
N-methyl-4-(3-methyl-1,2,4-oxadiazol-5-yl)aniline
CID 82468711
3-methyl-5-pyridin-4-yl-1,2,4-oxadiazole
CID 21025706
1-[6-(3-methyl-1,2,4-oxadiazol-5-yl)pyridazin-3-yl]piperidin-4-ol
CID 56770295
3-methyl-5-(3-methyl-2-pyridinyl)-1,2,4-oxadiazole
CID 118391610
3-methyl-5-(3-methyl-4-pyridinyl)-1,2,4-oxadiazole
CID 131158237

Frequently Asked Questions

What is the IUPAC name of 5-(5,6-dimethylpyridazin-3-yl)-3-methyl-1,2,4-oxadiazole?
The IUPAC name of 5-(5,6-dimethylpyridazin-3-yl)-3-methyl-1,2,4-oxadiazole (CID 142380148) is 5-(5,6-dimethylpyridazin-3-yl)-3-methyl-1,2,4-oxadiazole.
What is the SMILES notation for 5-(5,6-dimethylpyridazin-3-yl)-3-methyl-1,2,4-oxadiazole?
The canonical SMILES for 5-(5,6-dimethylpyridazin-3-yl)-3-methyl-1,2,4-oxadiazole is Cc1noc(-c2cc(C)c(C)nn2)n1.
What is the InChIKey of 5-(5,6-dimethylpyridazin-3-yl)-3-methyl-1,2,4-oxadiazole?
The InChIKey is TVZKIJZDUZQNGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N4O/c1-5-4-8(12-11-6(5)2)9-10-7(3)13-14-9/h4H,1-3H3.
What are the key properties of 5-(5,6-dimethylpyridazin-3-yl)-3-methyl-1,2,4-oxadiazole?
5-(5,6-dimethylpyridazin-3-yl)-3-methyl-1,2,4-oxadiazole has a molecular weight of 190.21 g/mol, XLogP of 1.45, 1 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(5,6-dimethylpyridazin-3-yl)-3-methyl-1,2,4-oxadiazole is sourced from PubChem (CID 142380148), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).