[1-(pyridazin-3-ylmethyl)pyrrolidin-3-yl]methanol

C10H15N3O — CID 106897852

IUPAC[1-(pyridazin-3-ylmethyl)pyrrolidin-3-yl]methanol
SMILESOCC1CCN(Cc2cccnn2)C1
InChIInChI=1S/C10H15N3O/c14-8-9-3-5-13(6-9)7-10-2-1-4-11-12-10/h1-2,4,9,14H,3,5-8H2
InChIKeyPMPVMYTXJVQKPU-UHFFFAOYSA-N
MW193.25 g/mol
LogP0.29
Rot. Bonds3

About [1-(pyridazin-3-ylmethyl)pyrrolidin-3-yl]methanol

[1-(pyridazin-3-ylmethyl)pyrrolidin-3-yl]methanol (PubChem CID 106897852) has the molecular formula C10H15N3O and a molecular weight of 193.25 g/mol. Its IUPAC name is [1-(pyridazin-3-ylmethyl)pyrrolidin-3-yl]methanol.

Molecular Properties

Compound Name[1-(pyridazin-3-ylmethyl)pyrrolidin-3-yl]methanol
PubChem CID106897852
Molecular FormulaC10H15N3O
Molecular Weight193.25 g/mol
Exact Mass193.12
IUPAC Name[1-(pyridazin-3-ylmethyl)pyrrolidin-3-yl]methanol
SMILESOCC1CCN(Cc2cccnn2)C1
InChIInChI=1S/C10H15N3O/c14-8-9-3-5-13(6-9)7-10-2-1-4-11-12-10/h1-2,4,9,14H,3,5-8H2
InChIKeyPMPVMYTXJVQKPU-UHFFFAOYSA-N
XLogP0.29
TPSA49.25 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 50.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[1-[(6-chloro-2-pyridinyl)methyl]pyrrolidin-3-yl]methanol
CID 79037993
[(3R)-1-pyridazin-3-ylpyrrolidin-3-yl]methanol
CID 130626069
[1-(pyridin-2-ylmethyl)piperidin-3-yl]methanol;hydrochloride
CID 167311617
N-ethyl-3-methyl-1-(pyridazin-3-ylmethyl)piperidin-4-amine
CID 106896343
(1-benzylpyrrolidin-3-yl)methanol;hydrochloride
CID 75485238
[1-[(2,6-dichlorophenyl)methyl]pyrrolidin-3-yl]methanol
CID 62371901
5-(pyridazin-3-ylmethyl)-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrole
CID 171779799
4-methyl-1-(pyridazin-3-ylmethyl)-1,5-diazocane
CID 106897572
[1-[(2-aminophenyl)methyl]pyrrolidin-3-yl]methanol
CID 112624443
[(3R)-1-[(2-bromo-4-pyridinyl)methyl]pyrrolidin-3-yl]methanol
CID 97169730
3-[(1-ethylpiperidin-3-yl)methyl]pyridazine
CID 117106303
[(3S)-1-[(3-chloropyrazin-2-yl)methyl]pyrrolidin-3-yl]methanol
CID 97169735

Frequently Asked Questions

What is the IUPAC name of [1-(pyridazin-3-ylmethyl)pyrrolidin-3-yl]methanol?
The IUPAC name of [1-(pyridazin-3-ylmethyl)pyrrolidin-3-yl]methanol (CID 106897852) is [1-(pyridazin-3-ylmethyl)pyrrolidin-3-yl]methanol.
What is the SMILES notation for [1-(pyridazin-3-ylmethyl)pyrrolidin-3-yl]methanol?
The canonical SMILES for [1-(pyridazin-3-ylmethyl)pyrrolidin-3-yl]methanol is OCC1CCN(Cc2cccnn2)C1.
What is the InChIKey of [1-(pyridazin-3-ylmethyl)pyrrolidin-3-yl]methanol?
The InChIKey is PMPVMYTXJVQKPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O/c14-8-9-3-5-13(6-9)7-10-2-1-4-11-12-10/h1-2,4,9,14H,3,5-8H2.
What are the key properties of [1-(pyridazin-3-ylmethyl)pyrrolidin-3-yl]methanol?
[1-(pyridazin-3-ylmethyl)pyrrolidin-3-yl]methanol has a molecular weight of 193.25 g/mol, XLogP of 0.29, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(pyridazin-3-ylmethyl)pyrrolidin-3-yl]methanol is sourced from PubChem (CID 106897852), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).