3-ethyl-6-methyl-4-(4-methyl-1,2,4-triazol-3-yl)pyridazine

C10H13N5 — CID 104673234

IUPAC3-ethyl-6-methyl-4-(4-methyl-1,2,4-triazol-3-yl)pyridazine
SMILESCCc1nnc(C)cc1-c1nncn1C
InChIInChI=1S/C10H13N5/c1-4-9-8(5-7(2)12-13-9)10-14-11-6-15(10)3/h5-6H,4H2,1-3H3
InChIKeyRUKIMORMCDBKFF-UHFFFAOYSA-N
MW203.25 g/mol
LogP1.14
Rot. Bonds2

About 3-ethyl-6-methyl-4-(4-methyl-1,2,4-triazol-3-yl)pyridazine

3-ethyl-6-methyl-4-(4-methyl-1,2,4-triazol-3-yl)pyridazine (PubChem CID 104673234) has the molecular formula C10H13N5 and a molecular weight of 203.25 g/mol. Its IUPAC name is 3-ethyl-6-methyl-4-(4-methyl-1,2,4-triazol-3-yl)pyridazine.

Molecular Properties

Compound Name3-ethyl-6-methyl-4-(4-methyl-1,2,4-triazol-3-yl)pyridazine
PubChem CID104673234
Molecular FormulaC10H13N5
Molecular Weight203.25 g/mol
Exact Mass203.12
IUPAC Name3-ethyl-6-methyl-4-(4-methyl-1,2,4-triazol-3-yl)pyridazine
SMILESCCc1nnc(C)cc1-c1nncn1C
InChIInChI=1S/C10H13N5/c1-4-9-8(5-7(2)12-13-9)10-14-11-6-15(10)3/h5-6H,4H2,1-3H3
InChIKeyRUKIMORMCDBKFF-UHFFFAOYSA-N
XLogP1.14
TPSA56.49 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.25
LogP ≤ 51.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

2-[5-(3-ethyl-6-methylpyridazin-4-yl)tetrazol-1-yl]acetic acid
CID 104673061
5-(3-ethyl-6-methylpyridazin-4-yl)-1,3,4-oxadiazol-2-amine
CID 104670086
3-(3-ethyl-6-methylpyridazin-4-yl)-8-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine
CID 104672382
3-(5-ethylthiophen-2-yl)-4-methyl-1,2,4-triazole
CID 115395259
4-(bromomethyl)-3-ethyl-6-methylpyridazine
CID 104671100
4-ethyl-3-(3-ethyl-6-methylpyridazin-4-yl)-1,2-oxazol-5-amine
CID 113439304
3-[4-bromo-2-(trifluoromethyl)phenyl]-4-methyl-1,2,4-triazole
CID 107333763
5-(3-ethyl-6-methylpyridazin-4-yl)-3H-1,3,4-oxadiazol-2-one
CID 104672911
4-chloro-2-(4-methyl-1,2,4-triazol-3-yl)aniline
CID 62693888
3-(2-bromo-5-fluorophenyl)-4-methyl-1,2,4-triazole
CID 115395337
3,6-dimethyl-4-[4-(2-methylpropyl)-1,2,4-triazol-3-yl]pyridazine
CID 104673238
ethane;3-ethyl-6-methyl-4-(trifluoromethyl)pyridazine
CID 165399562

Frequently Asked Questions

What is the IUPAC name of 3-ethyl-6-methyl-4-(4-methyl-1,2,4-triazol-3-yl)pyridazine?
The IUPAC name of 3-ethyl-6-methyl-4-(4-methyl-1,2,4-triazol-3-yl)pyridazine (CID 104673234) is 3-ethyl-6-methyl-4-(4-methyl-1,2,4-triazol-3-yl)pyridazine.
What is the SMILES notation for 3-ethyl-6-methyl-4-(4-methyl-1,2,4-triazol-3-yl)pyridazine?
The canonical SMILES for 3-ethyl-6-methyl-4-(4-methyl-1,2,4-triazol-3-yl)pyridazine is CCc1nnc(C)cc1-c1nncn1C.
What is the InChIKey of 3-ethyl-6-methyl-4-(4-methyl-1,2,4-triazol-3-yl)pyridazine?
The InChIKey is RUKIMORMCDBKFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N5/c1-4-9-8(5-7(2)12-13-9)10-14-11-6-15(10)3/h5-6H,4H2,1-3H3.
What are the key properties of 3-ethyl-6-methyl-4-(4-methyl-1,2,4-triazol-3-yl)pyridazine?
3-ethyl-6-methyl-4-(4-methyl-1,2,4-triazol-3-yl)pyridazine has a molecular weight of 203.25 g/mol, XLogP of 1.14, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-6-methyl-4-(4-methyl-1,2,4-triazol-3-yl)pyridazine is sourced from PubChem (CID 104673234), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).