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

C16H33N3 — CID 169124197

IUPAC3-(azetidin-3-yl)-4,5,6-trimethylpyridazine;ethane
SMILESCC.CC.CC.Cc1nnc(C2CNC2)c(C)c1C
InChIInChI=1S/C10H15N3.3C2H6/c1-6-7(2)10(9-4-11-5-9)13-12-8(6)3;3*1-2/h9,11H,4-5H2,1-3H3;3*1-2H3
InChIKeyZPNZMPHXTCXEDN-UHFFFAOYSA-N
MW267.46 g/mol
LogP4.17
Rot. Bonds1

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

3-(azetidin-3-yl)-4,5,6-trimethylpyridazine;ethane (PubChem CID 169124197) has the molecular formula C16H33N3 and a molecular weight of 267.46 g/mol. Its IUPAC name is 3-(azetidin-3-yl)-4,5,6-trimethylpyridazine;ethane.

Molecular Properties

Compound Name3-(azetidin-3-yl)-4,5,6-trimethylpyridazine;ethane
PubChem CID169124197
Molecular FormulaC16H33N3
Molecular Weight267.46 g/mol
Exact Mass267.27
IUPAC Name3-(azetidin-3-yl)-4,5,6-trimethylpyridazine;ethane
SMILESCC.CC.CC.Cc1nnc(C2CNC2)c(C)c1C
InChIInChI=1S/C10H15N3.3C2H6/c1-6-7(2)10(9-4-11-5-9)13-12-8(6)3;3*1-2/h9,11H,4-5H2,1-3H3;3*1-2H3
InChIKeyZPNZMPHXTCXEDN-UHFFFAOYSA-N
XLogP4.17
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.46
LogP ≤ 54.17
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
3,4,5-Triethyl-6-piperidin-4-ylpyridazine
CID 71213339
(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
1,4-Diethyl-7,8-didehydro-5,6-dihydropyrido[3,4-d]pyridazine
CID 163430014
3-(Azetidin-3-yl)-4,5,6-trimethylpyridazine
CID 169124198
3-(Azetidin-3-yl)-4,5,6-trimethylpyridazine;ethane
CID 169124293
N-methyl-3-(4,5,6-trimethylpyridazin-3-yl)propan-1-amine
CID 175564546
ethane;(Z)-N-methyl-1-methylsulfanyl-1-(4,5,6-trimethylpyridazin-3-yl)prop-1-en-2-amine
CID 176694339
3-(Azetidin-3-yl)-5,6-ditert-butyl-4-methylpyridazine
CID 176746774
1,4-Di(propan-2-yl)-5,6,7,8-tetrahydropyrido[3,4-d]pyridazine
CID 177071124
1,4-di(propan-2-yl)-6,7,8,9-tetrahydro-5H-pyridazino[4,5-d]azepine
CID 177071136

Frequently Asked Questions

What is the IUPAC name of 3-(azetidin-3-yl)-4,5,6-trimethylpyridazine;ethane?
The IUPAC name of 3-(azetidin-3-yl)-4,5,6-trimethylpyridazine;ethane (CID 169124197) is 3-(azetidin-3-yl)-4,5,6-trimethylpyridazine;ethane.
What is the SMILES notation for 3-(azetidin-3-yl)-4,5,6-trimethylpyridazine;ethane?
The canonical SMILES for 3-(azetidin-3-yl)-4,5,6-trimethylpyridazine;ethane is CC.CC.CC.Cc1nnc(C2CNC2)c(C)c1C.
What is the InChIKey of 3-(azetidin-3-yl)-4,5,6-trimethylpyridazine;ethane?
The InChIKey is ZPNZMPHXTCXEDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3.3C2H6/c1-6-7(2)10(9-4-11-5-9)13-12-8(6)3;3*1-2/h9,11H,4-5H2,1-3H3;3*1-2H3.
What are the key properties of 3-(azetidin-3-yl)-4,5,6-trimethylpyridazine;ethane?
3-(azetidin-3-yl)-4,5,6-trimethylpyridazine;ethane has a molecular weight of 267.46 g/mol, XLogP of 4.17, 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;ethane is sourced from PubChem (CID 169124197), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).