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

C13H21N3O — CID 116972332

IUPAC[1-(6-propylpyridazin-3-yl)piperidin-3-yl]methanol
SMILESCCCc1ccc(N2CCCC(CO)C2)nn1
InChIInChI=1S/C13H21N3O/c1-2-4-12-6-7-13(15-14-12)16-8-3-5-11(9-16)10-17/h6-7,11,17H,2-5,8-10H2,1H3
InChIKeyLAJGYXNZYFSXPA-UHFFFAOYSA-N
MW235.33 g/mol
LogP1.64
Rot. Bonds4

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

[1-(6-propylpyridazin-3-yl)piperidin-3-yl]methanol (PubChem CID 116972332) has the molecular formula C13H21N3O and a molecular weight of 235.33 g/mol. Its IUPAC name is [1-(6-propylpyridazin-3-yl)piperidin-3-yl]methanol.

Molecular Properties

Compound Name[1-(6-propylpyridazin-3-yl)piperidin-3-yl]methanol
PubChem CID116972332
Molecular FormulaC13H21N3O
Molecular Weight235.33 g/mol
Exact Mass235.17
IUPAC Name[1-(6-propylpyridazin-3-yl)piperidin-3-yl]methanol
SMILESCCCc1ccc(N2CCCC(CO)C2)nn1
InChIInChI=1S/C13H21N3O/c1-2-4-12-6-7-13(15-14-12)16-8-3-5-11(9-16)10-17/h6-7,11,17H,2-5,8-10H2,1H3
InChIKeyLAJGYXNZYFSXPA-UHFFFAOYSA-N
XLogP1.64
TPSA49.25 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.33
LogP ≤ 51.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[1-(6-methylpyridazin-3-yl)piperidin-3-yl]methanol
CID 61313722
1-(6-propylpyridazin-3-yl)piperidin-4-ol
CID 19797304
methyl 6-[3-(hydroxymethyl)piperidin-1-yl]pyridazine-3-carboxylate
CID 60979698
2-[1-(6-propylpyridazin-3-yl)piperidin-4-yl]ethanamine
CID 116972543
[(3R)-1-(6-chloropyridazin-3-yl)pyrrolidin-3-yl]methanol
CID 94407878
2-[3-(hydroxymethyl)piperidin-1-yl]-6-methylpyridine-4-carbothioamide
CID 114767266
[6-(3,4-dimethylpiperazin-1-yl)pyridazin-3-yl]methanol
CID 63635194
[1-(6-propylpyridazin-3-yl)pyrrolidin-2-yl]methanamine
CID 116973022
[1-(5-amino-6-ethoxy-2-pyridinyl)piperidin-3-yl]methanol
CID 43590236
[1-[6-ethyl-4-(hydroxymethyl)-2-pyridinyl]piperidin-3-yl]methanol
CID 113380422
[4-(6-propylpyridazin-3-yl)morpholin-2-yl]methanamine
CID 116972570
[1-[5-(hydroxymethyl)pyrazin-2-yl]piperidin-3-yl]methanol
CID 107372633

Frequently Asked Questions

What is the IUPAC name of [1-(6-propylpyridazin-3-yl)piperidin-3-yl]methanol?
The IUPAC name of [1-(6-propylpyridazin-3-yl)piperidin-3-yl]methanol (CID 116972332) is [1-(6-propylpyridazin-3-yl)piperidin-3-yl]methanol.
What is the SMILES notation for [1-(6-propylpyridazin-3-yl)piperidin-3-yl]methanol?
The canonical SMILES for [1-(6-propylpyridazin-3-yl)piperidin-3-yl]methanol is CCCc1ccc(N2CCCC(CO)C2)nn1.
What is the InChIKey of [1-(6-propylpyridazin-3-yl)piperidin-3-yl]methanol?
The InChIKey is LAJGYXNZYFSXPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N3O/c1-2-4-12-6-7-13(15-14-12)16-8-3-5-11(9-16)10-17/h6-7,11,17H,2-5,8-10H2,1H3.
What are the key properties of [1-(6-propylpyridazin-3-yl)piperidin-3-yl]methanol?
[1-(6-propylpyridazin-3-yl)piperidin-3-yl]methanol has a molecular weight of 235.33 g/mol, XLogP of 1.64, 4 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-3-yl]methanol is sourced from PubChem (CID 116972332), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).