[3-(3-ethylpiperidin-1-yl)-5,6-dimethylpyridazin-4-yl]methanamine

C14H24N4 — CID 61096215

IUPAC[3-(3-ethylpiperidin-1-yl)-5,6-dimethylpyridazin-4-yl]methanamine
SMILESCCC1CCCN(c2nnc(C)c(C)c2CN)C1
InChIInChI=1S/C14H24N4/c1-4-12-6-5-7-18(9-12)14-13(8-15)10(2)11(3)16-17-14/h12H,4-9,15H2,1-3H3
InChIKeyMQVLXMSWBYGGEE-UHFFFAOYSA-N
MW248.37 g/mol
LogP2.18
Rot. Bonds3

About [3-(3-ethylpiperidin-1-yl)-5,6-dimethylpyridazin-4-yl]methanamine

[3-(3-ethylpiperidin-1-yl)-5,6-dimethylpyridazin-4-yl]methanamine (PubChem CID 61096215) has the molecular formula C14H24N4 and a molecular weight of 248.37 g/mol. Its IUPAC name is [3-(3-ethylpiperidin-1-yl)-5,6-dimethylpyridazin-4-yl]methanamine.

Molecular Properties

Compound Name[3-(3-ethylpiperidin-1-yl)-5,6-dimethylpyridazin-4-yl]methanamine
PubChem CID61096215
Molecular FormulaC14H24N4
Molecular Weight248.37 g/mol
Exact Mass248.20
IUPAC Name[3-(3-ethylpiperidin-1-yl)-5,6-dimethylpyridazin-4-yl]methanamine
SMILESCCC1CCCN(c2nnc(C)c(C)c2CN)C1
InChIInChI=1S/C14H24N4/c1-4-12-6-5-7-18(9-12)14-13(8-15)10(2)11(3)16-17-14/h12H,4-9,15H2,1-3H3
InChIKeyMQVLXMSWBYGGEE-UHFFFAOYSA-N
XLogP2.18
TPSA55.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 52.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[5,6-dimethyl-3-(3-pyrrolidin-1-ylpyrrolidin-1-yl)pyridazin-4-yl]methanamine
CID 63171746
1-[4-(aminomethyl)-5,6-dimethylpyridazin-3-yl]-N,N-diethylpyrrolidin-3-amine
CID 63171526
3-chloro-6-(3-ethylpiperidin-1-yl)-4,5-dimethylpyridazine
CID 63271977
[3-(4,4-diethylpiperidin-1-yl)-5,6-dimethylpyridazin-4-yl]methanamine
CID 63156347
[(3R)-1-(4-cyano-5,6-dimethylpyridazin-3-yl)piperidin-3-yl]methanesulfonamide
CID 95623005
[5-(3-ethylpiperidin-1-yl)-1,3,4-oxadiazol-2-yl]methanamine
CID 106969278
4-[4-(aminomethyl)-5,6-dimethylpyridazin-3-yl]-1,4-diazepan-2-one
CID 65360969
2-[4-[4-(aminomethyl)-5,6-dimethylpyridazin-3-yl]piperazin-1-yl]-N,N-dimethylethanamine
CID 62886758
N'-hydroxy-3-[3-(2-hydroxyethyl)piperidin-1-yl]-5,6-dimethylpyridazine-4-carboximidamide
CID 136811804
[5-bromo-2-(3-ethylpiperidin-1-yl)-3-pyridinyl]methanamine
CID 62285485
[5,6-dimethyl-3-(4-methyl-3,6-dihydro-2H-pyridin-1-yl)pyridazin-4-yl]methanamine
CID 114459754
5-(3-ethylpiperidin-1-yl)-1,3-dimethylpyrazol-4-amine
CID 43584190

Frequently Asked Questions

What is the IUPAC name of [3-(3-ethylpiperidin-1-yl)-5,6-dimethylpyridazin-4-yl]methanamine?
The IUPAC name of [3-(3-ethylpiperidin-1-yl)-5,6-dimethylpyridazin-4-yl]methanamine (CID 61096215) is [3-(3-ethylpiperidin-1-yl)-5,6-dimethylpyridazin-4-yl]methanamine.
What is the SMILES notation for [3-(3-ethylpiperidin-1-yl)-5,6-dimethylpyridazin-4-yl]methanamine?
The canonical SMILES for [3-(3-ethylpiperidin-1-yl)-5,6-dimethylpyridazin-4-yl]methanamine is CCC1CCCN(c2nnc(C)c(C)c2CN)C1.
What is the InChIKey of [3-(3-ethylpiperidin-1-yl)-5,6-dimethylpyridazin-4-yl]methanamine?
The InChIKey is MQVLXMSWBYGGEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4/c1-4-12-6-5-7-18(9-12)14-13(8-15)10(2)11(3)16-17-14/h12H,4-9,15H2,1-3H3.
What are the key properties of [3-(3-ethylpiperidin-1-yl)-5,6-dimethylpyridazin-4-yl]methanamine?
[3-(3-ethylpiperidin-1-yl)-5,6-dimethylpyridazin-4-yl]methanamine has a molecular weight of 248.37 g/mol, XLogP of 2.18, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(3-ethylpiperidin-1-yl)-5,6-dimethylpyridazin-4-yl]methanamine is sourced from PubChem (CID 61096215), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).