2-[2-(5-methylhexan-2-ylamino)ethyl]pyridazin-3-one

C13H23N3O — CID 62848568

IUPAC2-[2-(5-methylhexan-2-ylamino)ethyl]pyridazin-3-one
SMILESCC(C)CCC(C)NCCn1ncccc1=O
InChIInChI=1S/C13H23N3O/c1-11(2)6-7-12(3)14-9-10-16-13(17)5-4-8-15-16/h4-5,8,11-12,14H,6-7,9-10H2,1-3H3
InChIKeyWRIWIQMBPIIFPY-UHFFFAOYSA-N
MW237.35 g/mol
LogP1.66
Rot. Bonds7

About 2-[2-(5-methylhexan-2-ylamino)ethyl]pyridazin-3-one

2-[2-(5-methylhexan-2-ylamino)ethyl]pyridazin-3-one (PubChem CID 62848568) has the molecular formula C13H23N3O and a molecular weight of 237.35 g/mol. Its IUPAC name is 2-[2-(5-methylhexan-2-ylamino)ethyl]pyridazin-3-one.

Molecular Properties

Compound Name2-[2-(5-methylhexan-2-ylamino)ethyl]pyridazin-3-one
PubChem CID62848568
Molecular FormulaC13H23N3O
Molecular Weight237.35 g/mol
Exact Mass237.18
IUPAC Name2-[2-(5-methylhexan-2-ylamino)ethyl]pyridazin-3-one
SMILESCC(C)CCC(C)NCCn1ncccc1=O
InChIInChI=1S/C13H23N3O/c1-11(2)6-7-12(3)14-9-10-16-13(17)5-4-8-15-16/h4-5,8,11-12,14H,6-7,9-10H2,1-3H3
InChIKeyWRIWIQMBPIIFPY-UHFFFAOYSA-N
XLogP1.66
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.35
LogP ≤ 51.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-(6-oxopyridazin-1(6H)-yl)ethyl)cyclopentanecarboxamide
CID 42226687
N-cyclohexyl-2-(6-oxopyridazin-1(6H)-yl)propanamide
CID 45497096
4-methyl-2-[(3R)-piperidin-3-yl]pyridazin-3-one
CID 166162665
4-Methyl-2-piperidin-3-ylpyridazin-3-one
CID 166162695
2-[(2S,5R)-2-methyl-5-propylpiperazin-1-yl]pyridazin-3-one
CID 178673093
N-cyclohexyl-2-(6-oxopyridazin-1(6H)-yl)acetamide
CID 45548739
N-(2-methylcyclohexyl)-2-(6-oxopyridazin-1(6H)-yl)acetamide
CID 45548741
N-cycloheptyl-2-(6-oxopyridazin-1(6H)-yl)acetamide
CID 45548787
N-(2-methyl-4-oxopentan-3-yl)-2-(6-oxopyridazin-1-yl)acetamide
CID 55126394
2-[2-(Heptan-2-ylamino)ethyl]pyridazin-3-one
CID 55126826
2-[2-[(3-Methylcyclohexyl)amino]ethyl]pyridazin-3-one
CID 55126873
2-[2-[(2-Methylcyclohexyl)amino]ethyl]pyridazin-3-one
CID 55126876

Frequently Asked Questions

What is the IUPAC name of 2-[2-(5-methylhexan-2-ylamino)ethyl]pyridazin-3-one?
The IUPAC name of 2-[2-(5-methylhexan-2-ylamino)ethyl]pyridazin-3-one (CID 62848568) is 2-[2-(5-methylhexan-2-ylamino)ethyl]pyridazin-3-one.
What is the SMILES notation for 2-[2-(5-methylhexan-2-ylamino)ethyl]pyridazin-3-one?
The canonical SMILES for 2-[2-(5-methylhexan-2-ylamino)ethyl]pyridazin-3-one is CC(C)CCC(C)NCCn1ncccc1=O.
What is the InChIKey of 2-[2-(5-methylhexan-2-ylamino)ethyl]pyridazin-3-one?
The InChIKey is WRIWIQMBPIIFPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23N3O/c1-11(2)6-7-12(3)14-9-10-16-13(17)5-4-8-15-16/h4-5,8,11-12,14H,6-7,9-10H2,1-3H3.
What are the key properties of 2-[2-(5-methylhexan-2-ylamino)ethyl]pyridazin-3-one?
2-[2-(5-methylhexan-2-ylamino)ethyl]pyridazin-3-one has a molecular weight of 237.35 g/mol, XLogP of 1.66, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(5-methylhexan-2-ylamino)ethyl]pyridazin-3-one is sourced from PubChem (CID 62848568), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).