5-(dimethylamino)-2-[2-(1-methylpiperidin-2-yl)ethyl]pyridazin-3-one

C14H24N4O — CID 72844544

IUPAC5-(dimethylamino)-2-[2-(1-methylpiperidin-2-yl)ethyl]pyridazin-3-one
SMILESCN(C)c1cnn(CCC2CCCCN2C)c(=O)c1
InChIInChI=1S/C14H24N4O/c1-16(2)13-10-14(19)18(15-11-13)9-7-12-6-4-5-8-17(12)3/h10-12H,4-9H2,1-3H3
InChIKeyRIXSLZHQTRGOQQ-UHFFFAOYSA-N
MW264.37 g/mol
LogP1.18
Rot. Bonds4

About 5-(dimethylamino)-2-[2-(1-methylpiperidin-2-yl)ethyl]pyridazin-3-one

5-(dimethylamino)-2-[2-(1-methylpiperidin-2-yl)ethyl]pyridazin-3-one (PubChem CID 72844544) has the molecular formula C14H24N4O and a molecular weight of 264.37 g/mol. Its IUPAC name is 5-(dimethylamino)-2-[2-(1-methylpiperidin-2-yl)ethyl]pyridazin-3-one.

Molecular Properties

Compound Name5-(dimethylamino)-2-[2-(1-methylpiperidin-2-yl)ethyl]pyridazin-3-one
PubChem CID72844544
Molecular FormulaC14H24N4O
Molecular Weight264.37 g/mol
Exact Mass264.20
IUPAC Name5-(dimethylamino)-2-[2-(1-methylpiperidin-2-yl)ethyl]pyridazin-3-one
SMILESCN(C)c1cnn(CCC2CCCCN2C)c(=O)c1
InChIInChI=1S/C14H24N4O/c1-16(2)13-10-14(19)18(15-11-13)9-7-12-6-4-5-8-17(12)3/h10-12H,4-9H2,1-3H3
InChIKeyRIXSLZHQTRGOQQ-UHFFFAOYSA-N
XLogP1.18
TPSA41.37 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 51.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

2-(3-methyl-2-buten-1-yl)-5-(1-piperidinyl)-3(2H)-pyridazinone
CID 29023190
N-[1-(1-Methyl-6-oxo-1,6-dihydropyridazin-4-YL)piperidin-4-YL]pentanamide
CID 91924039
N-[1-(1-Ethyl-6-oxo-1,6-dihydropyridazin-4-YL)piperidin-4-YL]butanamide
CID 91924062
2-Methyl-N-[1-(1-methyl-6-oxo-1,6-dihydropyridazin-4-YL)piperidin-4-YL]propanamide
CID 110876544
N-[1-(1-methyl-6-oxopyridazin-4-yl)piperidin-4-yl]propanamide
CID 110876546
N-[1-(1-Methyl-6-oxo-1,6-dihydropyridazin-4-YL)piperidin-4-YL]butanamide
CID 110876547
N-[1-(1-Ethyl-6-oxo-1,6-dihydropyridazin-4-YL)piperidin-4-YL]-2-methylpropanamide
CID 110876550
N~1~-[1-(1-Ethyl-6-oxo-1,6-dihydro-4-pyridazinyl)-4-piperidyl]propanamide
CID 110876551
2-[2-(1-azepanyl)ethyl]-5-(4-methyl-1-piperazinyl)-3(2H)-pyridazinone
CID 29180411
2-methyl-5-(piperidin-1-yl)pyridazin-3(2H)-one
CID 13103626
2-(1-Propan-2-ylpiperidin-4-yl)pyridazin-3-one
CID 142781731
2-[3-oxo-3-(1-pyrrolidinyl)propyl]-5-(1-piperidinyl)-3(2H)-pyridazinone
CID 56908273

Frequently Asked Questions

What is the IUPAC name of 5-(dimethylamino)-2-[2-(1-methylpiperidin-2-yl)ethyl]pyridazin-3-one?
The IUPAC name of 5-(dimethylamino)-2-[2-(1-methylpiperidin-2-yl)ethyl]pyridazin-3-one (CID 72844544) is 5-(dimethylamino)-2-[2-(1-methylpiperidin-2-yl)ethyl]pyridazin-3-one.
What is the SMILES notation for 5-(dimethylamino)-2-[2-(1-methylpiperidin-2-yl)ethyl]pyridazin-3-one?
The canonical SMILES for 5-(dimethylamino)-2-[2-(1-methylpiperidin-2-yl)ethyl]pyridazin-3-one is CN(C)c1cnn(CCC2CCCCN2C)c(=O)c1.
What is the InChIKey of 5-(dimethylamino)-2-[2-(1-methylpiperidin-2-yl)ethyl]pyridazin-3-one?
The InChIKey is RIXSLZHQTRGOQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O/c1-16(2)13-10-14(19)18(15-11-13)9-7-12-6-4-5-8-17(12)3/h10-12H,4-9H2,1-3H3.
What are the key properties of 5-(dimethylamino)-2-[2-(1-methylpiperidin-2-yl)ethyl]pyridazin-3-one?
5-(dimethylamino)-2-[2-(1-methylpiperidin-2-yl)ethyl]pyridazin-3-one has a molecular weight of 264.37 g/mol, XLogP of 1.18, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(dimethylamino)-2-[2-(1-methylpiperidin-2-yl)ethyl]pyridazin-3-one is sourced from PubChem (CID 72844544), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).