1-[6-(2-ethylpiperidin-1-yl)pyridazin-3-yl]-N-methylmethanamine

C13H22N4 — CID 62279015

IUPAC1-[6-(2-ethylpiperidin-1-yl)pyridazin-3-yl]-N-methylmethanamine
SMILESCCC1CCCCN1c1ccc(CNC)nn1
InChIInChI=1S/C13H22N4/c1-3-12-6-4-5-9-17(12)13-8-7-11(10-14-2)15-16-13/h7-8,12,14H,3-6,9-10H2,1-2H3
InChIKeyXYDITRGZJFNZHA-UHFFFAOYSA-N
MW234.35 g/mol
LogP1.96
Rot. Bonds4

About 1-[6-(2-ethylpiperidin-1-yl)pyridazin-3-yl]-N-methylmethanamine

1-[6-(2-ethylpiperidin-1-yl)pyridazin-3-yl]-N-methylmethanamine (PubChem CID 62279015) has the molecular formula C13H22N4 and a molecular weight of 234.35 g/mol. Its IUPAC name is 1-[6-(2-ethylpiperidin-1-yl)pyridazin-3-yl]-N-methylmethanamine.

Molecular Properties

Compound Name1-[6-(2-ethylpiperidin-1-yl)pyridazin-3-yl]-N-methylmethanamine
PubChem CID62279015
Molecular FormulaC13H22N4
Molecular Weight234.35 g/mol
Exact Mass234.18
IUPAC Name1-[6-(2-ethylpiperidin-1-yl)pyridazin-3-yl]-N-methylmethanamine
SMILESCCC1CCCCN1c1ccc(CNC)nn1
InChIInChI=1S/C13H22N4/c1-3-12-6-4-5-9-17(12)13-8-7-11(10-14-2)15-16-13/h7-8,12,14H,3-6,9-10H2,1-2H3
InChIKeyXYDITRGZJFNZHA-UHFFFAOYSA-N
XLogP1.96
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.35
LogP ≤ 51.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-[6-(2,3,3a,4,5,6,7,7a-octahydroindol-1-yl)pyridazin-3-yl]-N-methylmethanamine
CID 82751652
1-[6-(2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridin-1-yl)pyridazin-3-yl]-N-methylmethanamine
CID 65324660
3-(2-ethylpiperidin-1-yl)-6-methylsulfanylpyridazine
CID 133381363
N-[[6-(2-methylpiperidin-1-yl)pyridazin-3-yl]methyl]propan-1-amine
CID 62285071
2-methyl-N-[[6-(2-propylpiperidin-1-yl)pyridazin-3-yl]methyl]propan-1-amine
CID 83044693
1-[2-(2-ethylpiperidin-1-yl)-4-pyridinyl]-N-methylmethanamine
CID 55054433
[1-[6-(hydroxymethyl)pyridazin-3-yl]piperidin-2-yl]methanol
CID 61407734
2-[1-(6-ethylpyridazin-3-yl)piperidin-2-yl]acetic acid
CID 116972319
N-[[5-(2-ethylpiperidin-1-yl)pyrazin-2-yl]methyl]ethanamine
CID 107379083
ethyl 6-(2-ethylpiperidin-1-yl)pyridazine-3-carboxylate
CID 121206169
N-[[6-[2-[(dimethylamino)methyl]pyrrolidin-1-yl]pyridazin-3-yl]methyl]cyclopropanamine
CID 62888182
6-(2-ethylpiperidin-1-yl)-N-(2-methylpropyl)pyridazine-3-carboxamide
CID 109111233

Frequently Asked Questions

What is the IUPAC name of 1-[6-(2-ethylpiperidin-1-yl)pyridazin-3-yl]-N-methylmethanamine?
The IUPAC name of 1-[6-(2-ethylpiperidin-1-yl)pyridazin-3-yl]-N-methylmethanamine (CID 62279015) is 1-[6-(2-ethylpiperidin-1-yl)pyridazin-3-yl]-N-methylmethanamine.
What is the SMILES notation for 1-[6-(2-ethylpiperidin-1-yl)pyridazin-3-yl]-N-methylmethanamine?
The canonical SMILES for 1-[6-(2-ethylpiperidin-1-yl)pyridazin-3-yl]-N-methylmethanamine is CCC1CCCCN1c1ccc(CNC)nn1.
What is the InChIKey of 1-[6-(2-ethylpiperidin-1-yl)pyridazin-3-yl]-N-methylmethanamine?
The InChIKey is XYDITRGZJFNZHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N4/c1-3-12-6-4-5-9-17(12)13-8-7-11(10-14-2)15-16-13/h7-8,12,14H,3-6,9-10H2,1-2H3.
What are the key properties of 1-[6-(2-ethylpiperidin-1-yl)pyridazin-3-yl]-N-methylmethanamine?
1-[6-(2-ethylpiperidin-1-yl)pyridazin-3-yl]-N-methylmethanamine has a molecular weight of 234.35 g/mol, XLogP of 1.96, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[6-(2-ethylpiperidin-1-yl)pyridazin-3-yl]-N-methylmethanamine is sourced from PubChem (CID 62279015), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).