2-(6-oxo-3-phenylpyridazin-1-yl)-N-propyl-N-pyrrolidin-3-ylacetamide

C19H24N4O2 — CID 119531551

IUPAC2-(6-oxo-3-phenylpyridazin-1-yl)-N-propyl-N-pyrrolidin-3-ylacetamide
SMILESCCCN(C(=O)Cn1nc(-c2ccccc2)ccc1=O)C1CCNC1
InChIInChI=1S/C19H24N4O2/c1-2-12-22(16-10-11-20-13-16)19(25)14-23-18(24)9-8-17(21-23)15-6-4-3-5-7-15/h3-9,16,20H,2,10-14H2,1H3
InChIKeyXREQRGSVGDQSIB-UHFFFAOYSA-N
MW340.43 g/mol
LogP1.51
Rot. Bonds6

About 2-(6-oxo-3-phenylpyridazin-1-yl)-N-propyl-N-pyrrolidin-3-ylacetamide

2-(6-oxo-3-phenylpyridazin-1-yl)-N-propyl-N-pyrrolidin-3-ylacetamide (PubChem CID 119531551) has the molecular formula C19H24N4O2 and a molecular weight of 340.43 g/mol. Its IUPAC name is 2-(6-oxo-3-phenylpyridazin-1-yl)-N-propyl-N-pyrrolidin-3-ylacetamide.

Molecular Properties

Compound Name2-(6-oxo-3-phenylpyridazin-1-yl)-N-propyl-N-pyrrolidin-3-ylacetamide
PubChem CID119531551
Molecular FormulaC19H24N4O2
Molecular Weight340.43 g/mol
Exact Mass340.19
IUPAC Name2-(6-oxo-3-phenylpyridazin-1-yl)-N-propyl-N-pyrrolidin-3-ylacetamide
SMILESCCCN(C(=O)Cn1nc(-c2ccccc2)ccc1=O)C1CCNC1
InChIInChI=1S/C19H24N4O2/c1-2-12-22(16-10-11-20-13-16)19(25)14-23-18(24)9-8-17(21-23)15-6-4-3-5-7-15/h3-9,16,20H,2,10-14H2,1H3
InChIKeyXREQRGSVGDQSIB-UHFFFAOYSA-N
XLogP1.51
TPSA67.23 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.43
LogP ≤ 51.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-benzyl-6-oxo-N-propyl-N-pyrrolidin-3-ylpyridazine-3-carboxamide
CID 119532868
2-(4-benzylpiperazin-1-yl)-N-propyl-N-pyrrolidin-3-ylacetamide
CID 119530332
2-phenyl-N-propyl-N-pyrrolidin-3-ylacetamide;hydrochloride
CID 119532603
6-phenyl-2-(piperidin-4-ylmethyl)pyridazin-3-one
CID 66510167
2-(2,4-dioxoimidazolidin-1-yl)-N-propyl-N-pyrrolidin-3-ylacetamide
CID 119530519
2-[ethyl-[2-(6-oxo-3-phenylpyridazin-1-yl)acetyl]amino]acetic acid
CID 119205689
2-(2-oxopyrrolidin-1-yl)-N-propyl-N-pyrrolidin-3-ylacetamide
CID 60806352
3-methyl-3-phenyl-N-propyl-N-pyrrolidin-3-ylbutanamide
CID 119532226
N-butyl-2-[3-(4-methylphenyl)-6-oxopyridazin-1-yl]-N-phenylacetamide
CID 121050637
N-[(2-hydroxycyclopentyl)methyl]-N-methyl-2-(6-oxo-3-phenylpyridazin-1-yl)acetamide
CID 109399985
2-(5-nitro-2-oxo-1-pyridinyl)-N-propyl-N-pyrrolidin-3-ylacetamide;hydrochloride
CID 119532645
2-(3,7-dimethyl-2,6-dioxopurin-1-yl)-N-propyl-N-pyrrolidin-3-ylacetamide
CID 119529913

Frequently Asked Questions

What is the IUPAC name of 2-(6-oxo-3-phenylpyridazin-1-yl)-N-propyl-N-pyrrolidin-3-ylacetamide?
The IUPAC name of 2-(6-oxo-3-phenylpyridazin-1-yl)-N-propyl-N-pyrrolidin-3-ylacetamide (CID 119531551) is 2-(6-oxo-3-phenylpyridazin-1-yl)-N-propyl-N-pyrrolidin-3-ylacetamide.
What is the SMILES notation for 2-(6-oxo-3-phenylpyridazin-1-yl)-N-propyl-N-pyrrolidin-3-ylacetamide?
The canonical SMILES for 2-(6-oxo-3-phenylpyridazin-1-yl)-N-propyl-N-pyrrolidin-3-ylacetamide is CCCN(C(=O)Cn1nc(-c2ccccc2)ccc1=O)C1CCNC1.
What is the InChIKey of 2-(6-oxo-3-phenylpyridazin-1-yl)-N-propyl-N-pyrrolidin-3-ylacetamide?
The InChIKey is XREQRGSVGDQSIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N4O2/c1-2-12-22(16-10-11-20-13-16)19(25)14-23-18(24)9-8-17(21-23)15-6-4-3-5-7-15/h3-9,16,20H,2,10-14H2,1H3.
What are the key properties of 2-(6-oxo-3-phenylpyridazin-1-yl)-N-propyl-N-pyrrolidin-3-ylacetamide?
2-(6-oxo-3-phenylpyridazin-1-yl)-N-propyl-N-pyrrolidin-3-ylacetamide has a molecular weight of 340.43 g/mol, XLogP of 1.51, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-oxo-3-phenylpyridazin-1-yl)-N-propyl-N-pyrrolidin-3-ylacetamide is sourced from PubChem (CID 119531551), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).