1-(6-propylpyridazin-3-yl)piperidin-4-ol

C12H19N3O — CID 19797304

IUPAC1-(6-propylpyridazin-3-yl)piperidin-4-ol
SMILESCCCc1ccc(N2CCC(O)CC2)nn1
InChIInChI=1S/C12H19N3O/c1-2-3-10-4-5-12(14-13-10)15-8-6-11(16)7-9-15/h4-5,11,16H,2-3,6-9H2,1H3
InChIKeyIGRRCWSTZIBWBT-UHFFFAOYSA-N
MW221.30 g/mol
LogP1.39
Rot. Bonds3

About 1-(6-propylpyridazin-3-yl)piperidin-4-ol

1-(6-propylpyridazin-3-yl)piperidin-4-ol (PubChem CID 19797304) has the molecular formula C12H19N3O and a molecular weight of 221.30 g/mol. Its IUPAC name is 1-(6-propylpyridazin-3-yl)piperidin-4-ol.

Molecular Properties

Compound Name1-(6-propylpyridazin-3-yl)piperidin-4-ol
PubChem CID19797304
Molecular FormulaC12H19N3O
Molecular Weight221.30 g/mol
Exact Mass221.15
IUPAC Name1-(6-propylpyridazin-3-yl)piperidin-4-ol
SMILESCCCc1ccc(N2CCC(O)CC2)nn1
InChIInChI=1S/C12H19N3O/c1-2-3-10-4-5-12(14-13-10)15-8-6-11(16)7-9-15/h4-5,11,16H,2-3,6-9H2,1H3
InChIKeyIGRRCWSTZIBWBT-UHFFFAOYSA-N
XLogP1.39
TPSA49.25 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.30
LogP ≤ 51.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[1-(6-propylpyridazin-3-yl)piperidin-4-yl]ethanamine
CID 116972543
[1-(6-propylpyridazin-3-yl)piperidin-3-yl]methanol
CID 116972332
1-(5-ethyl-6-propyl-2-pyridinyl)piperidin-4-ol
CID 142386898
2-(4-hydroxypiperidin-1-yl)-6-propylpyridine-4-carboxylic acid
CID 113380086
[6-(4-ethylpiperidin-1-yl)pyridazin-3-yl]methanol
CID 61421696
3-(chloromethyl)-6-(4-ethylpiperidin-1-yl)pyridazine
CID 61421837
[4-(6-propylpyridazin-3-yl)morpholin-2-yl]methanamine
CID 116972570
[1-(6-propylpyridazin-3-yl)pyrrolidin-2-yl]methanamine
CID 116973022
1-(6-phenylpyridazin-3-yl)piperidin-4-ol
CID 3022103
1-(6-chloropyridazin-3-yl)azepan-4-ol
CID 130608611
1-[6-(1-methylpyrrolidin-3-yl)pyridazin-3-yl]piperidin-4-ol
CID 116972763
N-ethyl-6-[(3S)-3-hydroxypyrrolidin-1-yl]pyridazine-3-carboxamide
CID 113254513

Frequently Asked Questions

What is the IUPAC name of 1-(6-propylpyridazin-3-yl)piperidin-4-ol?
The IUPAC name of 1-(6-propylpyridazin-3-yl)piperidin-4-ol (CID 19797304) is 1-(6-propylpyridazin-3-yl)piperidin-4-ol.
What is the SMILES notation for 1-(6-propylpyridazin-3-yl)piperidin-4-ol?
The canonical SMILES for 1-(6-propylpyridazin-3-yl)piperidin-4-ol is CCCc1ccc(N2CCC(O)CC2)nn1.
What is the InChIKey of 1-(6-propylpyridazin-3-yl)piperidin-4-ol?
The InChIKey is IGRRCWSTZIBWBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3O/c1-2-3-10-4-5-12(14-13-10)15-8-6-11(16)7-9-15/h4-5,11,16H,2-3,6-9H2,1H3.
What are the key properties of 1-(6-propylpyridazin-3-yl)piperidin-4-ol?
1-(6-propylpyridazin-3-yl)piperidin-4-ol has a molecular weight of 221.30 g/mol, XLogP of 1.39, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-propylpyridazin-3-yl)piperidin-4-ol is sourced from PubChem (CID 19797304), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).