5-(ethylamino)-2-(3-pyrrolidin-1-ylpropyl)pyridazin-3-one

C13H22N4O — CID 103218908

IUPAC5-(ethylamino)-2-(3-pyrrolidin-1-ylpropyl)pyridazin-3-one
SMILESCCNc1cnn(CCCN2CCCC2)c(=O)c1
InChIInChI=1S/C13H22N4O/c1-2-14-12-10-13(18)17(15-11-12)9-5-8-16-6-3-4-7-16/h10-11,14H,2-9H2,1H3
InChIKeyZBKFKIDHBZVJTE-UHFFFAOYSA-N
MW250.35 g/mol
LogP1.16
Rot. Bonds6

About 5-(ethylamino)-2-(3-pyrrolidin-1-ylpropyl)pyridazin-3-one

5-(ethylamino)-2-(3-pyrrolidin-1-ylpropyl)pyridazin-3-one (PubChem CID 103218908) has the molecular formula C13H22N4O and a molecular weight of 250.35 g/mol. Its IUPAC name is 5-(ethylamino)-2-(3-pyrrolidin-1-ylpropyl)pyridazin-3-one.

Molecular Properties

Compound Name5-(ethylamino)-2-(3-pyrrolidin-1-ylpropyl)pyridazin-3-one
PubChem CID103218908
Molecular FormulaC13H22N4O
Molecular Weight250.35 g/mol
Exact Mass250.18
IUPAC Name5-(ethylamino)-2-(3-pyrrolidin-1-ylpropyl)pyridazin-3-one
SMILESCCNc1cnn(CCCN2CCCC2)c(=O)c1
InChIInChI=1S/C13H22N4O/c1-2-14-12-10-13(18)17(15-11-12)9-5-8-16-6-3-4-7-16/h10-11,14H,2-9H2,1H3
InChIKeyZBKFKIDHBZVJTE-UHFFFAOYSA-N
XLogP1.16
TPSA50.16 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.35
LogP ≤ 51.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

5-(Pyrrolidin-1-yl)-2,3-dihydropyridazin-3-one
CID 28065109
N-ethyl-N-methyl-N'-{[1-(1-methyl-6-oxo-1,6-dihydro-4-pyridazinyl)-3-pyrrolidinyl]methyl}sulfamide
CID 70768852
N-[3-[bis(2-methylpropyl)amino]propyl]-1-(1-methyl-6-oxopyridazin-4-yl)pyrrolidine-3-carboxamide
CID 91920262
N-(cyclopropylmethyl)-1-(1-methyl-6-oxopyridazin-4-yl)pyrrolidine-3-carboxamide
CID 110196819
N-[1-(1-methyl-6-oxopyridazin-4-yl)piperidin-4-yl]propanamide
CID 110876546
N~1~-[1-(1-Ethyl-6-oxo-1,6-dihydro-4-pyridazinyl)-4-piperidyl]propanamide
CID 110876551
N~2~-methyl-N~1~-{[1-(1-methyl-6-oxo-1,6-dihydro-4-pyridazinyl)-3-pyrrolidinyl]methyl}glycinamide
CID 70761816
5-pyrrolidin-1-yl-2-(pyrrolidin-3-ylmethyl)pyridazin-3(2H)-one
CID 72876309
2-[2-(Aminomethyl)-3,3,3-trifluoropropyl]-5-pyrrolidin-1-ylpyridazin-3-one
CID 103366652
2-(3-Amino-1,1,1-trifluoropropan-2-yl)-5-pyrrolidin-1-ylpyridazin-3-one
CID 114393459
5-Pyrrolidin-1-yl-2-[2-(2,2,2-trifluoroethylamino)ethyl]pyridazin-3-one
CID 114397403
5-[3-Diethylaminopropylamino]-3(2H)-pyridazone
CID 559590

Frequently Asked Questions

What is the IUPAC name of 5-(ethylamino)-2-(3-pyrrolidin-1-ylpropyl)pyridazin-3-one?
The IUPAC name of 5-(ethylamino)-2-(3-pyrrolidin-1-ylpropyl)pyridazin-3-one (CID 103218908) is 5-(ethylamino)-2-(3-pyrrolidin-1-ylpropyl)pyridazin-3-one.
What is the SMILES notation for 5-(ethylamino)-2-(3-pyrrolidin-1-ylpropyl)pyridazin-3-one?
The canonical SMILES for 5-(ethylamino)-2-(3-pyrrolidin-1-ylpropyl)pyridazin-3-one is CCNc1cnn(CCCN2CCCC2)c(=O)c1.
What is the InChIKey of 5-(ethylamino)-2-(3-pyrrolidin-1-ylpropyl)pyridazin-3-one?
The InChIKey is ZBKFKIDHBZVJTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N4O/c1-2-14-12-10-13(18)17(15-11-12)9-5-8-16-6-3-4-7-16/h10-11,14H,2-9H2,1H3.
What are the key properties of 5-(ethylamino)-2-(3-pyrrolidin-1-ylpropyl)pyridazin-3-one?
5-(ethylamino)-2-(3-pyrrolidin-1-ylpropyl)pyridazin-3-one has a molecular weight of 250.35 g/mol, XLogP of 1.16, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(ethylamino)-2-(3-pyrrolidin-1-ylpropyl)pyridazin-3-one is sourced from PubChem (CID 103218908), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).