[1-(6-methylpyridazin-3-yl)piperidin-3-yl]methanol

C11H17N3O — CID 61313722

IUPAC[1-(6-methylpyridazin-3-yl)piperidin-3-yl]methanol
SMILESCc1ccc(N2CCCC(CO)C2)nn1
InChIInChI=1S/C11H17N3O/c1-9-4-5-11(13-12-9)14-6-2-3-10(7-14)8-15/h4-5,10,15H,2-3,6-8H2,1H3
InChIKeyFWFUUQNMMFLSDN-UHFFFAOYSA-N
MW207.28 g/mol
LogP0.99
Rot. Bonds2

About [1-(6-methylpyridazin-3-yl)piperidin-3-yl]methanol

[1-(6-methylpyridazin-3-yl)piperidin-3-yl]methanol (PubChem CID 61313722) has the molecular formula C11H17N3O and a molecular weight of 207.28 g/mol. Its IUPAC name is [1-(6-methylpyridazin-3-yl)piperidin-3-yl]methanol.

Molecular Properties

Compound Name[1-(6-methylpyridazin-3-yl)piperidin-3-yl]methanol
PubChem CID61313722
Molecular FormulaC11H17N3O
Molecular Weight207.28 g/mol
Exact Mass207.14
IUPAC Name[1-(6-methylpyridazin-3-yl)piperidin-3-yl]methanol
SMILESCc1ccc(N2CCCC(CO)C2)nn1
InChIInChI=1S/C11H17N3O/c1-9-4-5-11(13-12-9)14-6-2-3-10(7-14)8-15/h4-5,10,15H,2-3,6-8H2,1H3
InChIKeyFWFUUQNMMFLSDN-UHFFFAOYSA-N
XLogP0.99
TPSA49.25 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.28
LogP ≤ 50.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[1-(6-propylpyridazin-3-yl)piperidin-3-yl]methanol
CID 116972332
methyl 6-[3-(hydroxymethyl)piperidin-1-yl]pyridazine-3-carboxylate
CID 60979698
[(3R)-1-(6-methylpyridazin-3-yl)pyrrolidin-3-yl]methanamine
CID 94342238
[(3R)-1-(6-chloropyridazin-3-yl)pyrrolidin-3-yl]methanol
CID 94407878
2-[3-(hydroxymethyl)piperidin-1-yl]-6-methylpyridine-4-carbothioamide
CID 114767266
2-[3-(hydroxymethyl)piperidin-1-yl]-6-methylpyridine-4-carboxylic acid
CID 113378557
2-[[1-(6-methylpyridazin-3-yl)piperidin-3-yl]methyl]-1H-benzimidazole
CID 72917014
2-[[(3S)-1-(6-methylpyridazin-3-yl)piperidin-3-yl]methyl]-1H-benzimidazole
CID 97453733
methyl 1-(6-methylpyridazin-3-yl)piperidine-3-carboxylate
CID 116972483
2-[(2R)-1-cyclopentyl-4-(6-methylpyridazin-3-yl)piperazin-2-yl]ethanol
CID 95895193
3-[1-(6-methylpyridazin-3-yl)piperidin-4-yl]propan-1-ol
CID 19773570
[1-[6-(3-methylphenyl)pyridazin-3-yl]pyrrolidin-3-yl]methanol
CID 116972855

Frequently Asked Questions

What is the IUPAC name of [1-(6-methylpyridazin-3-yl)piperidin-3-yl]methanol?
The IUPAC name of [1-(6-methylpyridazin-3-yl)piperidin-3-yl]methanol (CID 61313722) is [1-(6-methylpyridazin-3-yl)piperidin-3-yl]methanol.
What is the SMILES notation for [1-(6-methylpyridazin-3-yl)piperidin-3-yl]methanol?
The canonical SMILES for [1-(6-methylpyridazin-3-yl)piperidin-3-yl]methanol is Cc1ccc(N2CCCC(CO)C2)nn1.
What is the InChIKey of [1-(6-methylpyridazin-3-yl)piperidin-3-yl]methanol?
The InChIKey is FWFUUQNMMFLSDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O/c1-9-4-5-11(13-12-9)14-6-2-3-10(7-14)8-15/h4-5,10,15H,2-3,6-8H2,1H3.
What are the key properties of [1-(6-methylpyridazin-3-yl)piperidin-3-yl]methanol?
[1-(6-methylpyridazin-3-yl)piperidin-3-yl]methanol has a molecular weight of 207.28 g/mol, XLogP of 0.99, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(6-methylpyridazin-3-yl)piperidin-3-yl]methanol is sourced from PubChem (CID 61313722), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).