5-(cyclobutylamino)-2-[2-(diethylamino)ethyl]pyridazin-3-one

C14H24N4O — CID 103220509

IUPAC5-(cyclobutylamino)-2-[2-(diethylamino)ethyl]pyridazin-3-one
SMILESCCN(CC)CCn1ncc(NC2CCC2)cc1=O
InChIInChI=1S/C14H24N4O/c1-3-17(4-2)8-9-18-14(19)10-13(11-15-18)16-12-6-5-7-12/h10-12,16H,3-9H2,1-2H3
InChIKeyBFXXEDZVVYTZDD-UHFFFAOYSA-N
MW264.37 g/mol
LogP1.55
Rot. Bonds7

About 5-(cyclobutylamino)-2-[2-(diethylamino)ethyl]pyridazin-3-one

5-(cyclobutylamino)-2-[2-(diethylamino)ethyl]pyridazin-3-one (PubChem CID 103220509) has the molecular formula C14H24N4O and a molecular weight of 264.37 g/mol. Its IUPAC name is 5-(cyclobutylamino)-2-[2-(diethylamino)ethyl]pyridazin-3-one.

Molecular Properties

Compound Name5-(cyclobutylamino)-2-[2-(diethylamino)ethyl]pyridazin-3-one
PubChem CID103220509
Molecular FormulaC14H24N4O
Molecular Weight264.37 g/mol
Exact Mass264.20
IUPAC Name5-(cyclobutylamino)-2-[2-(diethylamino)ethyl]pyridazin-3-one
SMILESCCN(CC)CCn1ncc(NC2CCC2)cc1=O
InChIInChI=1S/C14H24N4O/c1-3-17(4-2)8-9-18-14(19)10-13(11-15-18)16-12-6-5-7-12/h10-12,16H,3-9H2,1-2H3
InChIKeyBFXXEDZVVYTZDD-UHFFFAOYSA-N
XLogP1.55
TPSA50.16 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 51.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

5-(cyclobutylamino)-2-nonylpyridazin-3-one
CID 103220396
2-(2-butoxyethyl)-5-(cyclobutylamino)pyridazin-3-one
CID 103220724
5-(cyclobutylamino)-2-(3-methylsulfonylpropyl)pyridazin-3-one
CID 103220699
5-(cyclobutylamino)-2-(cyclopentylmethyl)pyridazin-3-one
CID 103220561
5-(2-aminoethylamino)-2-[2-(diethylamino)ethyl]pyridazin-3-one
CID 103221065
5-(cyclobutylamino)-2-[(5-ethylthiophen-2-yl)methyl]pyridazin-3-one
CID 103220632
2-[4-(cyclobutylamino)-6-oxopyridazin-1-yl]-N-cyclopropyl-N-methylacetamide
CID 103220607
5-(cyclopropylamino)-2-pent-3-ynylpyridazin-3-one
CID 103219688
5-(cyclobutylamino)-2-[3-(oxolan-2-yl)propyl]pyridazin-3-one
CID 103220654
4-[4-(cyclopropylamino)-6-oxopyridazin-1-yl]-N,N-dimethylbutanamide
CID 103220022
5-(cyclopropylamino)-2-[2-(1-methylpiperidin-2-yl)ethyl]pyridazin-3-one
CID 107914577
5-(cyclobutylamino)-2-(oxolan-2-ylmethyl)pyridazin-3-one
CID 103220570

Frequently Asked Questions

What is the IUPAC name of 5-(cyclobutylamino)-2-[2-(diethylamino)ethyl]pyridazin-3-one?
The IUPAC name of 5-(cyclobutylamino)-2-[2-(diethylamino)ethyl]pyridazin-3-one (CID 103220509) is 5-(cyclobutylamino)-2-[2-(diethylamino)ethyl]pyridazin-3-one.
What is the SMILES notation for 5-(cyclobutylamino)-2-[2-(diethylamino)ethyl]pyridazin-3-one?
The canonical SMILES for 5-(cyclobutylamino)-2-[2-(diethylamino)ethyl]pyridazin-3-one is CCN(CC)CCn1ncc(NC2CCC2)cc1=O.
What is the InChIKey of 5-(cyclobutylamino)-2-[2-(diethylamino)ethyl]pyridazin-3-one?
The InChIKey is BFXXEDZVVYTZDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O/c1-3-17(4-2)8-9-18-14(19)10-13(11-15-18)16-12-6-5-7-12/h10-12,16H,3-9H2,1-2H3.
What are the key properties of 5-(cyclobutylamino)-2-[2-(diethylamino)ethyl]pyridazin-3-one?
5-(cyclobutylamino)-2-[2-(diethylamino)ethyl]pyridazin-3-one has a molecular weight of 264.37 g/mol, XLogP of 1.55, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(cyclobutylamino)-2-[2-(diethylamino)ethyl]pyridazin-3-one is sourced from PubChem (CID 103220509), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).