[6-[(1-methylpiperidin-2-yl)methoxy]pyridazin-3-yl]methanol

C12H19N3O2 — CID 65467681

IUPAC[6-[(1-methylpiperidin-2-yl)methoxy]pyridazin-3-yl]methanol
SMILESCN1CCCCC1COc1ccc(CO)nn1
InChIInChI=1S/C12H19N3O2/c1-15-7-3-2-4-11(15)9-17-12-6-5-10(8-16)13-14-12/h5-6,11,16H,2-4,7-9H2,1H3
InChIKeyORKWSBRYLREZMN-UHFFFAOYSA-N
MW237.30 g/mol
LogP0.83
Rot. Bonds4

About [6-[(1-methylpiperidin-2-yl)methoxy]pyridazin-3-yl]methanol

[6-[(1-methylpiperidin-2-yl)methoxy]pyridazin-3-yl]methanol (PubChem CID 65467681) has the molecular formula C12H19N3O2 and a molecular weight of 237.30 g/mol. Its IUPAC name is [6-[(1-methylpiperidin-2-yl)methoxy]pyridazin-3-yl]methanol.

Molecular Properties

Compound Name[6-[(1-methylpiperidin-2-yl)methoxy]pyridazin-3-yl]methanol
PubChem CID65467681
Molecular FormulaC12H19N3O2
Molecular Weight237.30 g/mol
Exact Mass237.15
IUPAC Name[6-[(1-methylpiperidin-2-yl)methoxy]pyridazin-3-yl]methanol
SMILESCN1CCCCC1COc1ccc(CO)nn1
InChIInChI=1S/C12H19N3O2/c1-15-7-3-2-4-11(15)9-17-12-6-5-10(8-16)13-14-12/h5-6,11,16H,2-4,7-9H2,1H3
InChIKeyORKWSBRYLREZMN-UHFFFAOYSA-N
XLogP0.83
TPSA58.48 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.30
LogP ≤ 50.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3-methoxy-6-[(1-methylpiperidin-2-yl)methoxy]pyridazine
CID 117063213
6-[(1-methylpiperidin-2-yl)methoxy]pyridine-3-carboxylic acid
CID 65471120
[6-[(1-methylpiperidin-2-yl)methoxy]-2-pyridinyl]methanamine
CID 65471873
3-(chloromethyl)-6-[2-(1-methylpyrrolidin-2-yl)ethoxy]pyridazine
CID 61269546
[1-[(1-methylpiperidin-2-yl)methoxy]isoquinolin-3-yl]methanol
CID 65467106
[6-[(1-methylpiperidin-2-yl)methoxy]pyrazin-2-yl]methanamine
CID 66465685
6-[(1-methylpiperidin-2-yl)methoxy]pyridine-3-sulfonamide
CID 112572780
2-[[(2R)-1-methylpyrrolidin-2-yl]methoxy]pyridine
CID 141201313
6-[(1-methylpiperidin-2-yl)methoxy]pyrimidin-4-amine
CID 80877128
[3-[(1-methylpiperidin-2-yl)methoxy]pyridazin-4-yl]methanamine
CID 80507893
3-chloro-6-[[(2S)-1-methylazetidin-2-yl]methoxy]pyridazine;oxalic acid
CID 21309714
[4-methyl-2-[(1-methylpiperidin-2-yl)methoxy]pyrimidin-5-yl]methanol
CID 83184394

Frequently Asked Questions

What is the IUPAC name of [6-[(1-methylpiperidin-2-yl)methoxy]pyridazin-3-yl]methanol?
The IUPAC name of [6-[(1-methylpiperidin-2-yl)methoxy]pyridazin-3-yl]methanol (CID 65467681) is [6-[(1-methylpiperidin-2-yl)methoxy]pyridazin-3-yl]methanol.
What is the SMILES notation for [6-[(1-methylpiperidin-2-yl)methoxy]pyridazin-3-yl]methanol?
The canonical SMILES for [6-[(1-methylpiperidin-2-yl)methoxy]pyridazin-3-yl]methanol is CN1CCCCC1COc1ccc(CO)nn1.
What is the InChIKey of [6-[(1-methylpiperidin-2-yl)methoxy]pyridazin-3-yl]methanol?
The InChIKey is ORKWSBRYLREZMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3O2/c1-15-7-3-2-4-11(15)9-17-12-6-5-10(8-16)13-14-12/h5-6,11,16H,2-4,7-9H2,1H3.
What are the key properties of [6-[(1-methylpiperidin-2-yl)methoxy]pyridazin-3-yl]methanol?
[6-[(1-methylpiperidin-2-yl)methoxy]pyridazin-3-yl]methanol has a molecular weight of 237.30 g/mol, XLogP of 0.83, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [6-[(1-methylpiperidin-2-yl)methoxy]pyridazin-3-yl]methanol is sourced from PubChem (CID 65467681), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).