[6-[propan-2-yl(propyl)amino]pyridazin-3-yl]methanol

C11H19N3O — CID 61257071

IUPAC[6-[propan-2-yl(propyl)amino]pyridazin-3-yl]methanol
SMILESCCCN(c1ccc(CO)nn1)C(C)C
InChIInChI=1S/C11H19N3O/c1-4-7-14(9(2)3)11-6-5-10(8-15)12-13-11/h5-6,9,15H,4,7-8H2,1-3H3
InChIKeyFLKFSSWDTBDALX-UHFFFAOYSA-N
MW209.29 g/mol
LogP1.59
Rot. Bonds5

About [6-[propan-2-yl(propyl)amino]pyridazin-3-yl]methanol

[6-[propan-2-yl(propyl)amino]pyridazin-3-yl]methanol (PubChem CID 61257071) has the molecular formula C11H19N3O and a molecular weight of 209.29 g/mol. Its IUPAC name is [6-[propan-2-yl(propyl)amino]pyridazin-3-yl]methanol.

Molecular Properties

Compound Name[6-[propan-2-yl(propyl)amino]pyridazin-3-yl]methanol
PubChem CID61257071
Molecular FormulaC11H19N3O
Molecular Weight209.29 g/mol
Exact Mass209.15
IUPAC Name[6-[propan-2-yl(propyl)amino]pyridazin-3-yl]methanol
SMILESCCCN(c1ccc(CO)nn1)C(C)C
InChIInChI=1S/C11H19N3O/c1-4-7-14(9(2)3)11-6-5-10(8-15)12-13-11/h5-6,9,15H,4,7-8H2,1-3H3
InChIKeyFLKFSSWDTBDALX-UHFFFAOYSA-N
XLogP1.59
TPSA49.25 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.29
LogP ≤ 51.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[6-(dipropylamino)pyridazin-3-yl]methanol
CID 61252234
[6-[ethyl(propyl)amino]pyridazin-3-yl]methanol
CID 61255609
[6-[2-methylpropyl(pentan-3-yl)amino]pyridazin-3-yl]methanol
CID 79483563
6-(aminomethyl)-N-pentyl-N-propan-2-ylpyridazin-3-amine
CID 62286551
[6-[2-methoxyethyl(1-methoxypropan-2-yl)amino]pyridazin-3-yl]methanol
CID 55005192
6-(ethylaminomethyl)-N-pentyl-N-propan-2-ylpyridazin-3-amine
CID 62294532
[6-[butan-2-yl(methyl)amino]pyridazin-3-yl]methanol
CID 61255174
[6-[propan-2-yl(propyl)amino]pyrazin-2-yl]methanol
CID 66466147
[6-(dimethylamino)pyridazin-3-yl]methanol
CID 61257880
N-ethyl-6-(ethylaminomethyl)-N-propan-2-ylpyridazin-3-amine
CID 62280228
N-(2-methoxyethyl)-N-propan-2-yl-6-(propylaminomethyl)pyridazin-3-amine
CID 82953348
6-[(cyclopropylamino)methyl]-N-pentyl-N-propan-2-ylpyridazin-3-amine
CID 62294875

Frequently Asked Questions

What is the IUPAC name of [6-[propan-2-yl(propyl)amino]pyridazin-3-yl]methanol?
The IUPAC name of [6-[propan-2-yl(propyl)amino]pyridazin-3-yl]methanol (CID 61257071) is [6-[propan-2-yl(propyl)amino]pyridazin-3-yl]methanol.
What is the SMILES notation for [6-[propan-2-yl(propyl)amino]pyridazin-3-yl]methanol?
The canonical SMILES for [6-[propan-2-yl(propyl)amino]pyridazin-3-yl]methanol is CCCN(c1ccc(CO)nn1)C(C)C.
What is the InChIKey of [6-[propan-2-yl(propyl)amino]pyridazin-3-yl]methanol?
The InChIKey is FLKFSSWDTBDALX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3O/c1-4-7-14(9(2)3)11-6-5-10(8-15)12-13-11/h5-6,9,15H,4,7-8H2,1-3H3.
What are the key properties of [6-[propan-2-yl(propyl)amino]pyridazin-3-yl]methanol?
[6-[propan-2-yl(propyl)amino]pyridazin-3-yl]methanol has a molecular weight of 209.29 g/mol, XLogP of 1.59, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [6-[propan-2-yl(propyl)amino]pyridazin-3-yl]methanol is sourced from PubChem (CID 61257071), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).