[(3R)-1-pyridazin-3-ylpyrrolidin-3-yl]methanol

C9H13N3O — CID 130626069

IUPAC[(3R)-1-pyridazin-3-ylpyrrolidin-3-yl]methanol
SMILESOC[C@@H]1CCN(c2cccnn2)C1
InChIInChI=1S/C9H13N3O/c13-7-8-3-5-12(6-8)9-2-1-4-10-11-9/h1-2,4,8,13H,3,5-7H2/t8-/m1/s1
InChIKeyMIVOYRURTLYMQU-MRVPVSSYSA-N
MW179.22 g/mol
LogP0.30
Rot. Bonds2

About [(3R)-1-pyridazin-3-ylpyrrolidin-3-yl]methanol

[(3R)-1-pyridazin-3-ylpyrrolidin-3-yl]methanol (PubChem CID 130626069) has the molecular formula C9H13N3O and a molecular weight of 179.22 g/mol. Its IUPAC name is [(3R)-1-pyridazin-3-ylpyrrolidin-3-yl]methanol.

Molecular Properties

Compound Name[(3R)-1-pyridazin-3-ylpyrrolidin-3-yl]methanol
PubChem CID130626069
Molecular FormulaC9H13N3O
Molecular Weight179.22 g/mol
Exact Mass179.11
IUPAC Name[(3R)-1-pyridazin-3-ylpyrrolidin-3-yl]methanol
SMILESOC[C@@H]1CCN(c2cccnn2)C1
InChIInChI=1S/C9H13N3O/c13-7-8-3-5-12(6-8)9-2-1-4-10-11-9/h1-2,4,8,13H,3,5-7H2/t8-/m1/s1
InChIKeyMIVOYRURTLYMQU-MRVPVSSYSA-N
XLogP0.30
TPSA49.25 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.22
LogP ≤ 50.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-[4-(chloromethyl)piperidin-1-yl]pyridazine
CID 63390374
[(3R)-1-(6-chloropyridazin-3-yl)pyrrolidin-3-yl]methanol
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(3R)-N-methyl-1-pyridazin-3-ylpyrrolidin-3-amine
CID 177337485
1-pyridazin-3-ylpiperidin-3-amine
CID 54593919
[1-(pyridazin-3-ylmethyl)pyrrolidin-3-yl]methanol
CID 106897852
[(3S)-1-pyridin-4-ylpyrrolidin-3-yl]methanol
CID 129367724
(1-pyridazin-3-ylpyrrolidin-2-yl)methanol
CID 62482647
(1-pyrazin-2-ylpyrrolidin-3-yl)methanol
CID 62372065
N-cyclobutyl-1-pyridazin-3-ylpyrrolidine-3-carboxamide
CID 110269436
[1-(6-methylpyridazin-3-yl)piperidin-3-yl]methanol
CID 61313722
[(3S)-1-(4-methyl-2-pyridinyl)pyrrolidin-3-yl]methanol
CID 94407847
[1-(2-methyl-3-pyridinyl)pyrrolidin-3-yl]methanol
CID 79044202

Frequently Asked Questions

What is the IUPAC name of [(3R)-1-pyridazin-3-ylpyrrolidin-3-yl]methanol?
The IUPAC name of [(3R)-1-pyridazin-3-ylpyrrolidin-3-yl]methanol (CID 130626069) is [(3R)-1-pyridazin-3-ylpyrrolidin-3-yl]methanol.
What is the SMILES notation for [(3R)-1-pyridazin-3-ylpyrrolidin-3-yl]methanol?
The canonical SMILES for [(3R)-1-pyridazin-3-ylpyrrolidin-3-yl]methanol is OC[C@@H]1CCN(c2cccnn2)C1.
What is the InChIKey of [(3R)-1-pyridazin-3-ylpyrrolidin-3-yl]methanol?
The InChIKey is MIVOYRURTLYMQU-MRVPVSSYSA-N. The full InChI is InChI=1S/C9H13N3O/c13-7-8-3-5-12(6-8)9-2-1-4-10-11-9/h1-2,4,8,13H,3,5-7H2/t8-/m1/s1.
What are the key properties of [(3R)-1-pyridazin-3-ylpyrrolidin-3-yl]methanol?
[(3R)-1-pyridazin-3-ylpyrrolidin-3-yl]methanol has a molecular weight of 179.22 g/mol, XLogP of 0.30, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(3R)-1-pyridazin-3-ylpyrrolidin-3-yl]methanol is sourced from PubChem (CID 130626069), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).