1-benzyl-6-oxo-N-propyl-N-pyrrolidin-3-ylpyridazine-3-carboxamide

C19H24N4O2 — CID 119532868

IUPAC1-benzyl-6-oxo-N-propyl-N-pyrrolidin-3-ylpyridazine-3-carboxamide
SMILESCCCN(C(=O)c1ccc(=O)n(Cc2ccccc2)n1)C1CCNC1
InChIInChI=1S/C19H24N4O2/c1-2-12-22(16-10-11-20-13-16)19(25)17-8-9-18(24)23(21-17)14-15-6-4-3-5-7-15/h3-9,16,20H,2,10-14H2,1H3
InChIKeyNSAFRVTVOWEPRL-UHFFFAOYSA-N
MW340.43 g/mol
LogP1.51
Rot. Bonds6

About 1-benzyl-6-oxo-N-propyl-N-pyrrolidin-3-ylpyridazine-3-carboxamide

1-benzyl-6-oxo-N-propyl-N-pyrrolidin-3-ylpyridazine-3-carboxamide (PubChem CID 119532868) has the molecular formula C19H24N4O2 and a molecular weight of 340.43 g/mol. Its IUPAC name is 1-benzyl-6-oxo-N-propyl-N-pyrrolidin-3-ylpyridazine-3-carboxamide.

Molecular Properties

Compound Name1-benzyl-6-oxo-N-propyl-N-pyrrolidin-3-ylpyridazine-3-carboxamide
PubChem CID119532868
Molecular FormulaC19H24N4O2
Molecular Weight340.43 g/mol
Exact Mass340.19
IUPAC Name1-benzyl-6-oxo-N-propyl-N-pyrrolidin-3-ylpyridazine-3-carboxamide
SMILESCCCN(C(=O)c1ccc(=O)n(Cc2ccccc2)n1)C1CCNC1
InChIInChI=1S/C19H24N4O2/c1-2-12-22(16-10-11-20-13-16)19(25)17-8-9-18(24)23(21-17)14-15-6-4-3-5-7-15/h3-9,16,20H,2,10-14H2,1H3
InChIKeyNSAFRVTVOWEPRL-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

Analyze 1-benzyl-6-oxo-N-propyl-N-pyrrolidin-3-ylpyridazine-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(6-oxo-3-phenylpyridazin-1-yl)-N-propyl-N-pyrrolidin-3-ylacetamide
CID 119531551
1-benzyl-6-oxo-N-pyrrolidin-3-ylpyridazine-3-carboxamide;hydrochloride
CID 119453902
N-cyclopentyl-6-oxo-N-(2-phenylethyl)-1-propylpyridazine-3-carboxamide
CID 52574448
2-(4-benzylpiperazin-1-yl)-N-propyl-N-pyrrolidin-3-ylacetamide
CID 119530332
2-phenyl-N-propyl-N-pyrrolidin-3-ylacetamide;hydrochloride
CID 119532603
1-benzyl-N-cycloheptyl-N-methyl-6-oxopyridazine-3-carboxamide
CID 51287190
1-benzyl-N-piperidin-4-yl-N-propylpyrazole-4-carboxamide;hydrochloride
CID 91645692
N-propyl-N-pyrrolidin-3-ylquinoxaline-2-carboxamide
CID 103806535
6-oxo-N-propyl-N-pyrrolidin-3-yl-1H-pyridine-3-carboxamide
CID 63300842
5-bromo-N-propyl-N-pyrrolidin-3-ylpyridine-2-carboxamide;dihydrochloride
CID 119531290
4-hydroxy-1-phenyl-N-propyl-N-pyrrolidin-3-ylpyrazole-3-carboxamide;hydrochloride
CID 119529856
4-phenoxy-N-propyl-N-pyrrolidin-3-ylpyridine-2-carboxamide
CID 119531895

Frequently Asked Questions

What is the IUPAC name of 1-benzyl-6-oxo-N-propyl-N-pyrrolidin-3-ylpyridazine-3-carboxamide?
The IUPAC name of 1-benzyl-6-oxo-N-propyl-N-pyrrolidin-3-ylpyridazine-3-carboxamide (CID 119532868) is 1-benzyl-6-oxo-N-propyl-N-pyrrolidin-3-ylpyridazine-3-carboxamide.
What is the SMILES notation for 1-benzyl-6-oxo-N-propyl-N-pyrrolidin-3-ylpyridazine-3-carboxamide?
The canonical SMILES for 1-benzyl-6-oxo-N-propyl-N-pyrrolidin-3-ylpyridazine-3-carboxamide is CCCN(C(=O)c1ccc(=O)n(Cc2ccccc2)n1)C1CCNC1.
What is the InChIKey of 1-benzyl-6-oxo-N-propyl-N-pyrrolidin-3-ylpyridazine-3-carboxamide?
The InChIKey is NSAFRVTVOWEPRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N4O2/c1-2-12-22(16-10-11-20-13-16)19(25)17-8-9-18(24)23(21-17)14-15-6-4-3-5-7-15/h3-9,16,20H,2,10-14H2,1H3.
What are the key properties of 1-benzyl-6-oxo-N-propyl-N-pyrrolidin-3-ylpyridazine-3-carboxamide?
1-benzyl-6-oxo-N-propyl-N-pyrrolidin-3-ylpyridazine-3-carboxamide 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 1-benzyl-6-oxo-N-propyl-N-pyrrolidin-3-ylpyridazine-3-carboxamide is sourced from PubChem (CID 119532868), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).