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

C13H16N4O — CID 61256234

IUPAC[6-[methyl(2-pyridin-2-ylethyl)amino]pyridazin-3-yl]methanol
SMILESCN(CCc1ccccn1)c1ccc(CO)nn1
InChIInChI=1S/C13H16N4O/c1-17(9-7-11-4-2-3-8-14-11)13-6-5-12(10-18)15-16-13/h2-6,8,18H,7,9-10H2,1H3
InChIKeyJBGGATOQEIVKRS-UHFFFAOYSA-N
MW244.30 g/mol
LogP1.04
Rot. Bonds5

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

[6-[methyl(2-pyridin-2-ylethyl)amino]pyridazin-3-yl]methanol (PubChem CID 61256234) has the molecular formula C13H16N4O and a molecular weight of 244.30 g/mol. Its IUPAC name is [6-[methyl(2-pyridin-2-ylethyl)amino]pyridazin-3-yl]methanol.

Molecular Properties

Compound Name[6-[methyl(2-pyridin-2-ylethyl)amino]pyridazin-3-yl]methanol
PubChem CID61256234
Molecular FormulaC13H16N4O
Molecular Weight244.30 g/mol
Exact Mass244.13
IUPAC Name[6-[methyl(2-pyridin-2-ylethyl)amino]pyridazin-3-yl]methanol
SMILESCN(CCc1ccccn1)c1ccc(CO)nn1
InChIInChI=1S/C13H16N4O/c1-17(9-7-11-4-2-3-8-14-11)13-6-5-12(10-18)15-16-13/h2-6,8,18H,7,9-10H2,1H3
InChIKeyJBGGATOQEIVKRS-UHFFFAOYSA-N
XLogP1.04
TPSA62.14 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.30
LogP ≤ 51.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-methyl-6-(methylaminomethyl)-N-(2-pyridin-2-ylethyl)pyridazin-3-amine
CID 55055145
[5-[methyl(2-pyridin-2-ylethyl)amino]pyrazin-2-yl]methanol
CID 107372677
[2-[methyl(2-pyridin-2-ylethyl)amino]-4-pyridinyl]methanol
CID 61256233
[6-[benzyl(methyl)amino]pyridazin-3-yl]methanol
CID 61254714
4-N-methyl-4-N-(2-pyridin-2-ylethyl)pyrimidine-2,4-diamine
CID 80765765
N-methyl-N-(2-pyridin-2-ylethyl)-1,3,4-thiadiazol-2-amine
CID 166600998
6-bromo-N-methyl-N-(2-pyridin-2-ylethyl)pyridin-2-amine
CID 63960883
[2-[methyl(2-pyridin-2-ylethyl)amino]-1,3-thiazol-5-yl]methanol
CID 62752453
[6-(dimethylamino)pyridazin-3-yl]methanol
CID 61257880
[3-methyl-4-[methyl(2-pyridin-2-ylethyl)amino]phenyl]methanol
CID 62121542
ethane;pyridin-2-ylmethanol
CID 91461493
3-[methyl(2-pyridin-2-ylethyl)amino]propan-1-ol
CID 43393524

Frequently Asked Questions

What is the IUPAC name of [6-[methyl(2-pyridin-2-ylethyl)amino]pyridazin-3-yl]methanol?
The IUPAC name of [6-[methyl(2-pyridin-2-ylethyl)amino]pyridazin-3-yl]methanol (CID 61256234) is [6-[methyl(2-pyridin-2-ylethyl)amino]pyridazin-3-yl]methanol.
What is the SMILES notation for [6-[methyl(2-pyridin-2-ylethyl)amino]pyridazin-3-yl]methanol?
The canonical SMILES for [6-[methyl(2-pyridin-2-ylethyl)amino]pyridazin-3-yl]methanol is CN(CCc1ccccn1)c1ccc(CO)nn1.
What is the InChIKey of [6-[methyl(2-pyridin-2-ylethyl)amino]pyridazin-3-yl]methanol?
The InChIKey is JBGGATOQEIVKRS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N4O/c1-17(9-7-11-4-2-3-8-14-11)13-6-5-12(10-18)15-16-13/h2-6,8,18H,7,9-10H2,1H3.
What are the key properties of [6-[methyl(2-pyridin-2-ylethyl)amino]pyridazin-3-yl]methanol?
[6-[methyl(2-pyridin-2-ylethyl)amino]pyridazin-3-yl]methanol has a molecular weight of 244.30 g/mol, XLogP of 1.04, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [6-[methyl(2-pyridin-2-ylethyl)amino]pyridazin-3-yl]methanol is sourced from PubChem (CID 61256234), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).