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

C15H17N3O — CID 3022103

IUPAC1-(6-phenylpyridazin-3-yl)piperidin-4-ol
SMILESOC1CCN(c2ccc(-c3ccccc3)nn2)CC1
InChIInChI=1S/C15H17N3O/c19-13-8-10-18(11-9-13)15-7-6-14(16-17-15)12-4-2-1-3-5-12/h1-7,13,19H,8-11H2
InChIKeyVIDVKTHPWPHWHQ-UHFFFAOYSA-N
MW255.32 g/mol
LogP2.10
Rot. Bonds2

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

1-(6-phenylpyridazin-3-yl)piperidin-4-ol (PubChem CID 3022103) has the molecular formula C15H17N3O and a molecular weight of 255.32 g/mol. Its IUPAC name is 1-(6-phenylpyridazin-3-yl)piperidin-4-ol.

Molecular Properties

Compound Name1-(6-phenylpyridazin-3-yl)piperidin-4-ol
PubChem CID3022103
Molecular FormulaC15H17N3O
Molecular Weight255.32 g/mol
Exact Mass255.14
IUPAC Name1-(6-phenylpyridazin-3-yl)piperidin-4-ol
SMILESOC1CCN(c2ccc(-c3ccccc3)nn2)CC1
InChIInChI=1S/C15H17N3O/c19-13-8-10-18(11-9-13)15-7-6-14(16-17-15)12-4-2-1-3-5-12/h1-7,13,19H,8-11H2
InChIKeyVIDVKTHPWPHWHQ-UHFFFAOYSA-N
XLogP2.10
TPSA49.25 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.32
LogP ≤ 52.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(3S,4R)-4-phenyl-1-(6-phenylpyridazin-3-yl)piperidin-3-ol
CID 162633912
1-(6-phenylpyridazin-3-yl)pyrrolidine-3-carboxylic acid
CID 116972743
1-[6-(3-methylphenyl)pyridazin-3-yl]pyrrolidin-3-ol
CID 56770780
1-[6-(4-fluorophenyl)pyridazin-3-yl]pyrrolidin-3-ol
CID 56770273
N-cyclohexyl-1-(6-phenylpyridazin-3-yl)piperidine-4-carboxamide
CID 30360643
2-[4-(6-phenylpyridazin-3-yl)piperazin-1-yl]acetic acid
CID 82167521
(2-amino-2-oxoethyl) 3-[1-(6-phenylpyridazin-3-yl)piperidin-4-yl]propanoate
CID 58032724
3-[4-(2-fluorophenyl)piperazin-1-yl]-6-phenylpyridazine
CID 29134956
(4-methylsulfonylpiperazin-1-yl)-[1-(6-phenylpyridazin-3-yl)piperidin-4-yl]methanone
CID 121072082
(4-benzylpiperazin-1-yl)-[1-(6-phenylpyridazin-3-yl)piperidin-4-yl]methanone
CID 30866604
N-benzyl-N-methyl-1-(6-phenylpyridazin-3-yl)pyrrolidin-3-amine
CID 46225105
1-[6-(1H-pyrrol-2-yl)pyridazin-3-yl]pyrrolidin-3-ol
CID 116972898

Frequently Asked Questions

What is the IUPAC name of 1-(6-phenylpyridazin-3-yl)piperidin-4-ol?
The IUPAC name of 1-(6-phenylpyridazin-3-yl)piperidin-4-ol (CID 3022103) is 1-(6-phenylpyridazin-3-yl)piperidin-4-ol.
What is the SMILES notation for 1-(6-phenylpyridazin-3-yl)piperidin-4-ol?
The canonical SMILES for 1-(6-phenylpyridazin-3-yl)piperidin-4-ol is OC1CCN(c2ccc(-c3ccccc3)nn2)CC1.
What is the InChIKey of 1-(6-phenylpyridazin-3-yl)piperidin-4-ol?
The InChIKey is VIDVKTHPWPHWHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O/c19-13-8-10-18(11-9-13)15-7-6-14(16-17-15)12-4-2-1-3-5-12/h1-7,13,19H,8-11H2.
What are the key properties of 1-(6-phenylpyridazin-3-yl)piperidin-4-ol?
1-(6-phenylpyridazin-3-yl)piperidin-4-ol has a molecular weight of 255.32 g/mol, XLogP of 2.10, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-phenylpyridazin-3-yl)piperidin-4-ol is sourced from PubChem (CID 3022103), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).