3-(azetidin-3-yl)-4,5,6-trimethylpyridazine

C10H15N3 — CID 169124198

IUPAC3-(azetidin-3-yl)-4,5,6-trimethylpyridazine
SMILESCc1nnc(C2CNC2)c(C)c1C
InChIInChI=1S/C10H15N3/c1-6-7(2)10(9-4-11-5-9)13-12-8(6)3/h9,11H,4-5H2,1-3H3
InChIKeyYYTJVBRBTALTQL-UHFFFAOYSA-N
MW177.25 g/mol
LogP1.09
Rot. Bonds1

About 3-(azetidin-3-yl)-4,5,6-trimethylpyridazine

3-(azetidin-3-yl)-4,5,6-trimethylpyridazine (PubChem CID 169124198) has the molecular formula C10H15N3 and a molecular weight of 177.25 g/mol. Its IUPAC name is 3-(azetidin-3-yl)-4,5,6-trimethylpyridazine.

Molecular Properties

Compound Name3-(azetidin-3-yl)-4,5,6-trimethylpyridazine
PubChem CID169124198
Molecular FormulaC10H15N3
Molecular Weight177.25 g/mol
Exact Mass177.13
IUPAC Name3-(azetidin-3-yl)-4,5,6-trimethylpyridazine
SMILESCc1nnc(C2CNC2)c(C)c1C
InChIInChI=1S/C10H15N3/c1-6-7(2)10(9-4-11-5-9)13-12-8(6)3/h9,11H,4-5H2,1-3H3
InChIKeyYYTJVBRBTALTQL-UHFFFAOYSA-N
XLogP1.09
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.25
LogP ≤ 51.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3,4,5-Tritert-butyl-6-piperidin-4-ylpyridazine
CID 21040094
3,5-Dimethyl-4,6-di(propan-2-yl)pyridazine
CID 58935761
3,4,5-Trimethyl-6-propan-2-ylpyridazine
CID 59339142
3,4,5-Triethyl-6-piperidin-4-ylpyridazine
CID 71213339
3-Methyl-4,5,6-tri(propan-2-yl)pyridazine
CID 129257429
(4,5,6-Trimethylpyridazin-3-yl)methanamine
CID 132217715
(Z)-2-N-ethyl-1-(3,5,6-trimethylpyridazin-4-yl)prop-1-ene-1,2-diamine
CID 134502807
3,4,5-Trimethyl-6-piperidin-4-ylpyridazine
CID 142187310
Ethane;3,4,5-trimethyl-6-propan-2-ylpyridazine
CID 144749618
1,4-Diethyl-7,8-didehydro-5,6-dihydropyrido[3,4-d]pyridazine
CID 163430014
3-(Azetidin-3-yl)-4,5,6-trimethylpyridazine;ethane
CID 169124197
3-(Azetidin-3-yl)-4,5,6-trimethylpyridazine;ethane
CID 169124293

Frequently Asked Questions

What is the IUPAC name of 3-(azetidin-3-yl)-4,5,6-trimethylpyridazine?
The IUPAC name of 3-(azetidin-3-yl)-4,5,6-trimethylpyridazine (CID 169124198) is 3-(azetidin-3-yl)-4,5,6-trimethylpyridazine.
What is the SMILES notation for 3-(azetidin-3-yl)-4,5,6-trimethylpyridazine?
The canonical SMILES for 3-(azetidin-3-yl)-4,5,6-trimethylpyridazine is Cc1nnc(C2CNC2)c(C)c1C.
What is the InChIKey of 3-(azetidin-3-yl)-4,5,6-trimethylpyridazine?
The InChIKey is YYTJVBRBTALTQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3/c1-6-7(2)10(9-4-11-5-9)13-12-8(6)3/h9,11H,4-5H2,1-3H3.
What are the key properties of 3-(azetidin-3-yl)-4,5,6-trimethylpyridazine?
3-(azetidin-3-yl)-4,5,6-trimethylpyridazine has a molecular weight of 177.25 g/mol, XLogP of 1.09, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(azetidin-3-yl)-4,5,6-trimethylpyridazine is sourced from PubChem (CID 169124198), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).