[6-[methyl(2-pyrrolidin-1-ylethyl)amino]pyridazin-3-yl]methanol

C12H20N4O — CID 63207359

IUPAC[6-[methyl(2-pyrrolidin-1-ylethyl)amino]pyridazin-3-yl]methanol
SMILESCN(CCN1CCCC1)c1ccc(CO)nn1
InChIInChI=1S/C12H20N4O/c1-15(8-9-16-6-2-3-7-16)12-5-4-11(10-17)13-14-12/h4-5,17H,2-3,6-10H2,1H3
InChIKeyUAZXBZZZCFBZDS-UHFFFAOYSA-N
MW236.32 g/mol
LogP0.50
Rot. Bonds5

About [6-[methyl(2-pyrrolidin-1-ylethyl)amino]pyridazin-3-yl]methanol

[6-[methyl(2-pyrrolidin-1-ylethyl)amino]pyridazin-3-yl]methanol (PubChem CID 63207359) has the molecular formula C12H20N4O and a molecular weight of 236.32 g/mol. Its IUPAC name is [6-[methyl(2-pyrrolidin-1-ylethyl)amino]pyridazin-3-yl]methanol.

Molecular Properties

Compound Name[6-[methyl(2-pyrrolidin-1-ylethyl)amino]pyridazin-3-yl]methanol
PubChem CID63207359
Molecular FormulaC12H20N4O
Molecular Weight236.32 g/mol
Exact Mass236.16
IUPAC Name[6-[methyl(2-pyrrolidin-1-ylethyl)amino]pyridazin-3-yl]methanol
SMILESCN(CCN1CCCC1)c1ccc(CO)nn1
InChIInChI=1S/C12H20N4O/c1-15(8-9-16-6-2-3-7-16)12-5-4-11(10-17)13-14-12/h4-5,17H,2-3,6-10H2,1H3
InChIKeyUAZXBZZZCFBZDS-UHFFFAOYSA-N
XLogP0.50
TPSA52.49 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.32
LogP ≤ 50.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

[5-[methyl(2-pyrrolidin-1-ylethyl)amino]pyrazin-2-yl]methanol
CID 107372852
6-[methyl(2-pyrrolidin-1-ylethyl)amino]pyridine-3-carboxylic acid
CID 63208877
[6-(dimethylamino)pyridazin-3-yl]methanol
CID 61257880
[6-[cyclohexylmethyl(methyl)amino]pyridazin-3-yl]methanol
CID 54949130
N-methyl-N-(2-pyrrolidin-1-ylethyl)quinolin-2-amine
CID 153322955
6-N-methyl-6-N-(2-pyrrolidin-1-ylethyl)pyridine-2,3,6-triamine
CID 79826659
[6-(2-pyrrolidin-1-ylethoxy)pyridazin-3-yl]methanol
CID 61255515
[6-[methyl(2-pyridin-2-ylethyl)amino]pyridazin-3-yl]methanol
CID 61256234
[6-[benzyl(methyl)amino]pyridazin-3-yl]methanol
CID 61254714
4-[[[6-(hydroxymethyl)pyridazin-3-yl]-methylamino]methyl]oxan-4-ol
CID 114952374
[6-(dipropylamino)pyridazin-3-yl]methanol
CID 61252234
N-methyl-N-(2-pyrrolidin-1-ylethyl)aniline
CID 69244410

Frequently Asked Questions

What is the IUPAC name of [6-[methyl(2-pyrrolidin-1-ylethyl)amino]pyridazin-3-yl]methanol?
The IUPAC name of [6-[methyl(2-pyrrolidin-1-ylethyl)amino]pyridazin-3-yl]methanol (CID 63207359) is [6-[methyl(2-pyrrolidin-1-ylethyl)amino]pyridazin-3-yl]methanol.
What is the SMILES notation for [6-[methyl(2-pyrrolidin-1-ylethyl)amino]pyridazin-3-yl]methanol?
The canonical SMILES for [6-[methyl(2-pyrrolidin-1-ylethyl)amino]pyridazin-3-yl]methanol is CN(CCN1CCCC1)c1ccc(CO)nn1.
What is the InChIKey of [6-[methyl(2-pyrrolidin-1-ylethyl)amino]pyridazin-3-yl]methanol?
The InChIKey is UAZXBZZZCFBZDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N4O/c1-15(8-9-16-6-2-3-7-16)12-5-4-11(10-17)13-14-12/h4-5,17H,2-3,6-10H2,1H3.
What are the key properties of [6-[methyl(2-pyrrolidin-1-ylethyl)amino]pyridazin-3-yl]methanol?
[6-[methyl(2-pyrrolidin-1-ylethyl)amino]pyridazin-3-yl]methanol has a molecular weight of 236.32 g/mol, XLogP of 0.50, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [6-[methyl(2-pyrrolidin-1-ylethyl)amino]pyridazin-3-yl]methanol is sourced from PubChem (CID 63207359), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).