[6-(2-pyrrolidin-1-ylethoxy)pyridazin-3-yl]methanol

C11H17N3O2 — CID 61255515

IUPAC[6-(2-pyrrolidin-1-ylethoxy)pyridazin-3-yl]methanol
SMILESOCc1ccc(OCCN2CCCC2)nn1
InChIInChI=1S/C11H17N3O2/c15-9-10-3-4-11(13-12-10)16-8-7-14-5-1-2-6-14/h3-4,15H,1-2,5-9H2
InChIKeyBJWOAYHKCBNQRO-UHFFFAOYSA-N
MW223.28 g/mol
LogP0.44
Rot. Bonds5

About [6-(2-pyrrolidin-1-ylethoxy)pyridazin-3-yl]methanol

[6-(2-pyrrolidin-1-ylethoxy)pyridazin-3-yl]methanol (PubChem CID 61255515) has the molecular formula C11H17N3O2 and a molecular weight of 223.28 g/mol. Its IUPAC name is [6-(2-pyrrolidin-1-ylethoxy)pyridazin-3-yl]methanol.

Molecular Properties

Compound Name[6-(2-pyrrolidin-1-ylethoxy)pyridazin-3-yl]methanol
PubChem CID61255515
Molecular FormulaC11H17N3O2
Molecular Weight223.28 g/mol
Exact Mass223.13
IUPAC Name[6-(2-pyrrolidin-1-ylethoxy)pyridazin-3-yl]methanol
SMILESOCc1ccc(OCCN2CCCC2)nn1
InChIInChI=1S/C11H17N3O2/c15-9-10-3-4-11(13-12-10)16-8-7-14-5-1-2-6-14/h3-4,15H,1-2,5-9H2
InChIKeyBJWOAYHKCBNQRO-UHFFFAOYSA-N
XLogP0.44
TPSA58.48 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.28
LogP ≤ 50.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[[6-(2-piperidin-1-ylethoxy)pyridazin-3-yl]methyl]ethanamine
CID 62297868
[6-(2-pyrrolidin-1-ylethoxy)-2-pyridinyl]methanol
CID 62239546
2-[6-(hydroxymethyl)pyridazin-3-yl]oxyethanol
CID 61256353
2-methyl-N-[[6-(2-piperidin-1-ylethoxy)pyridazin-3-yl]methyl]propan-1-amine
CID 62297550
[4-(2-pyrrolidin-1-ylethoxy)phenyl]methanol
CID 10751471
[4-(2-pyrrolidin-1-ylethoxy)quinolin-2-yl]methanol
CID 63376244
[4-[2-(azepan-1-yl)ethoxy]phenyl]methanol;hydrochloride
CID 78358370
[6-[methyl(2-pyrrolidin-1-ylethyl)amino]pyridazin-3-yl]methanol
CID 63207359
5-tert-butyl-2-(2-pyrrolidin-1-ylethoxy)pyridine
CID 67960770
6-(2-pyrrolidin-1-ylethoxy)pyridine-3-carbonitrile
CID 55137110
[3-methyl-5-[6-(2-pyrrolidin-1-ylethoxy)-3-pyridinyl]phenyl]methanol
CID 171674001
cyclobutyl-[4-[2-(6-methylpyridazin-3-yl)oxyethyl]piperazin-1-yl]methanone
CID 126856072

Frequently Asked Questions

What is the IUPAC name of [6-(2-pyrrolidin-1-ylethoxy)pyridazin-3-yl]methanol?
The IUPAC name of [6-(2-pyrrolidin-1-ylethoxy)pyridazin-3-yl]methanol (CID 61255515) is [6-(2-pyrrolidin-1-ylethoxy)pyridazin-3-yl]methanol.
What is the SMILES notation for [6-(2-pyrrolidin-1-ylethoxy)pyridazin-3-yl]methanol?
The canonical SMILES for [6-(2-pyrrolidin-1-ylethoxy)pyridazin-3-yl]methanol is OCc1ccc(OCCN2CCCC2)nn1.
What is the InChIKey of [6-(2-pyrrolidin-1-ylethoxy)pyridazin-3-yl]methanol?
The InChIKey is BJWOAYHKCBNQRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O2/c15-9-10-3-4-11(13-12-10)16-8-7-14-5-1-2-6-14/h3-4,15H,1-2,5-9H2.
What are the key properties of [6-(2-pyrrolidin-1-ylethoxy)pyridazin-3-yl]methanol?
[6-(2-pyrrolidin-1-ylethoxy)pyridazin-3-yl]methanol has a molecular weight of 223.28 g/mol, XLogP of 0.44, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(2-pyrrolidin-1-ylethoxy)pyridazin-3-yl]methanol is sourced from PubChem (CID 61255515), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).