2-[1-(6-propylpyridazin-3-yl)piperidin-4-yl]ethanamine

C14H24N4 — CID 116972543

IUPAC2-[1-(6-propylpyridazin-3-yl)piperidin-4-yl]ethanamine
SMILESCCCc1ccc(N2CCC(CCN)CC2)nn1
InChIInChI=1S/C14H24N4/c1-2-3-13-4-5-14(17-16-13)18-10-7-12(6-9-15)8-11-18/h4-5,12H,2-3,6-11,15H2,1H3
InChIKeyKHARDDLLMFMTAE-UHFFFAOYSA-N
MW248.37 g/mol
LogP1.99
Rot. Bonds5

About 2-[1-(6-propylpyridazin-3-yl)piperidin-4-yl]ethanamine

2-[1-(6-propylpyridazin-3-yl)piperidin-4-yl]ethanamine (PubChem CID 116972543) has the molecular formula C14H24N4 and a molecular weight of 248.37 g/mol. Its IUPAC name is 2-[1-(6-propylpyridazin-3-yl)piperidin-4-yl]ethanamine.

Molecular Properties

Compound Name2-[1-(6-propylpyridazin-3-yl)piperidin-4-yl]ethanamine
PubChem CID116972543
Molecular FormulaC14H24N4
Molecular Weight248.37 g/mol
Exact Mass248.20
IUPAC Name2-[1-(6-propylpyridazin-3-yl)piperidin-4-yl]ethanamine
SMILESCCCc1ccc(N2CCC(CCN)CC2)nn1
InChIInChI=1S/C14H24N4/c1-2-3-13-4-5-14(17-16-13)18-10-7-12(6-9-15)8-11-18/h4-5,12H,2-3,6-11,15H2,1H3
InChIKeyKHARDDLLMFMTAE-UHFFFAOYSA-N
XLogP1.99
TPSA55.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 51.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(6-propylpyridazin-3-yl)piperidin-4-ol
CID 19797304
3-(chloromethyl)-6-(4-ethylpiperidin-1-yl)pyridazine
CID 61421837
[6-(4-ethylpiperidin-1-yl)pyridazin-3-yl]methanol
CID 61421696
[1-(6-propylpyridazin-3-yl)piperidin-3-yl]methanol
CID 116972332
[1-(6-propylpyridazin-3-yl)pyrrolidin-2-yl]methanamine
CID 116973022
[4-(6-propylpyridazin-3-yl)morpholin-2-yl]methanamine
CID 116972570
[6-[3-(methoxymethyl)pyrrolidin-1-yl]pyridazin-3-yl]methanamine
CID 64581391
2-[1-(5-propan-2-yl-2-pyridinyl)piperidin-4-yl]ethanamine
CID 141263787
[6-(4-propylpiperazin-1-yl)pyridazin-3-yl]methanamine
CID 55054734
2-[1-(6-ethoxy-2-pyridinyl)piperidin-4-yl]ethanamine
CID 63586487
2-[1-(4-methyl-2-pyridinyl)piperidin-4-yl]ethanamine;hydrochloride
CID 22064868
2-[1-(4-ethylphenyl)piperidin-4-yl]ethanamine
CID 82289871

Frequently Asked Questions

What is the IUPAC name of 2-[1-(6-propylpyridazin-3-yl)piperidin-4-yl]ethanamine?
The IUPAC name of 2-[1-(6-propylpyridazin-3-yl)piperidin-4-yl]ethanamine (CID 116972543) is 2-[1-(6-propylpyridazin-3-yl)piperidin-4-yl]ethanamine.
What is the SMILES notation for 2-[1-(6-propylpyridazin-3-yl)piperidin-4-yl]ethanamine?
The canonical SMILES for 2-[1-(6-propylpyridazin-3-yl)piperidin-4-yl]ethanamine is CCCc1ccc(N2CCC(CCN)CC2)nn1.
What is the InChIKey of 2-[1-(6-propylpyridazin-3-yl)piperidin-4-yl]ethanamine?
The InChIKey is KHARDDLLMFMTAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4/c1-2-3-13-4-5-14(17-16-13)18-10-7-12(6-9-15)8-11-18/h4-5,12H,2-3,6-11,15H2,1H3.
What are the key properties of 2-[1-(6-propylpyridazin-3-yl)piperidin-4-yl]ethanamine?
2-[1-(6-propylpyridazin-3-yl)piperidin-4-yl]ethanamine has a molecular weight of 248.37 g/mol, XLogP of 1.99, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(6-propylpyridazin-3-yl)piperidin-4-yl]ethanamine is sourced from PubChem (CID 116972543), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).