N-propyl-6-(4-pyridin-2-ylpiperazin-1-yl)pyridazine-3-carboxamide

C17H22N6O — CID 109109270

IUPACN-propyl-6-(4-pyridin-2-ylpiperazin-1-yl)pyridazine-3-carboxamide
SMILESCCCNC(=O)c1ccc(N2CCN(c3ccccn3)CC2)nn1
InChIInChI=1S/C17H22N6O/c1-2-8-19-17(24)14-6-7-16(21-20-14)23-12-10-22(11-13-23)15-5-3-4-9-18-15/h3-7,9H,2,8,10-13H2,1H3,(H,19,24)
InChIKeyOZSNLRDTSOQZHR-UHFFFAOYSA-N
MW326.40 g/mol
LogP1.34
Rot. Bonds5

About N-propyl-6-(4-pyridin-2-ylpiperazin-1-yl)pyridazine-3-carboxamide

N-propyl-6-(4-pyridin-2-ylpiperazin-1-yl)pyridazine-3-carboxamide (PubChem CID 109109270) has the molecular formula C17H22N6O and a molecular weight of 326.40 g/mol. Its IUPAC name is N-propyl-6-(4-pyridin-2-ylpiperazin-1-yl)pyridazine-3-carboxamide.

Molecular Properties

Compound NameN-propyl-6-(4-pyridin-2-ylpiperazin-1-yl)pyridazine-3-carboxamide
PubChem CID109109270
Molecular FormulaC17H22N6O
Molecular Weight326.40 g/mol
Exact Mass326.19
IUPAC NameN-propyl-6-(4-pyridin-2-ylpiperazin-1-yl)pyridazine-3-carboxamide
SMILESCCCNC(=O)c1ccc(N2CCN(c3ccccn3)CC2)nn1
InChIInChI=1S/C17H22N6O/c1-2-8-19-17(24)14-6-7-16(21-20-14)23-12-10-22(11-13-23)15-5-3-4-9-18-15/h3-7,9H,2,8,10-13H2,1H3,(H,19,24)
InChIKeyOZSNLRDTSOQZHR-UHFFFAOYSA-N
XLogP1.34
TPSA74.25 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.40
LogP ≤ 51.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-(2-methoxyethyl)-6-(4-pyridin-2-ylpiperazin-1-yl)pyridazine-3-carboxamide
CID 109113956
6-[4-(2,3-dimethylphenyl)piperazin-1-yl]-N-propylpyridazine-3-carboxamide
CID 109109265
N-pentyl-6-(4-phenylpiperazin-1-yl)pyridazine-3-carboxamide
CID 109123098
6-(4-ethylpiperazin-1-yl)-N-(pyridin-2-ylmethyl)pyridazine-3-carboxamide
CID 109116486
6-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]-N-propylpyridazine-3-carboxamide
CID 109109268
N-propyl-2-(4-pyridin-2-ylpiperazin-1-yl)quinoline-4-carboxamide
CID 117089242
N-pentyl-6-piperidin-1-ylpyridazine-3-carboxamide
CID 109112519
6-(azepan-1-yl)-N-(pyridin-2-ylmethyl)pyridazine-3-carboxamide
CID 109120839
6-(4-formylpiperazin-1-yl)-N-(pyridin-2-ylmethyl)pyridazine-3-carboxamide
CID 109116789
N-(2,4-difluorophenyl)-6-(4-pyridin-2-ylpiperazin-1-yl)pyridazine-3-carboxamide
CID 109124140
(4-methylpiperidin-1-yl)-[6-(4-pyridin-2-ylpiperazin-1-yl)pyridazin-3-yl]methanone
CID 109113370
6-(4-acetylpiperazin-1-yl)-N-(3-phenylpropyl)pyridazine-3-carboxamide
CID 109117114

Frequently Asked Questions

What is the IUPAC name of N-propyl-6-(4-pyridin-2-ylpiperazin-1-yl)pyridazine-3-carboxamide?
The IUPAC name of N-propyl-6-(4-pyridin-2-ylpiperazin-1-yl)pyridazine-3-carboxamide (CID 109109270) is N-propyl-6-(4-pyridin-2-ylpiperazin-1-yl)pyridazine-3-carboxamide.
What is the SMILES notation for N-propyl-6-(4-pyridin-2-ylpiperazin-1-yl)pyridazine-3-carboxamide?
The canonical SMILES for N-propyl-6-(4-pyridin-2-ylpiperazin-1-yl)pyridazine-3-carboxamide is CCCNC(=O)c1ccc(N2CCN(c3ccccn3)CC2)nn1.
What is the InChIKey of N-propyl-6-(4-pyridin-2-ylpiperazin-1-yl)pyridazine-3-carboxamide?
The InChIKey is OZSNLRDTSOQZHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N6O/c1-2-8-19-17(24)14-6-7-16(21-20-14)23-12-10-22(11-13-23)15-5-3-4-9-18-15/h3-7,9H,2,8,10-13H2,1H3,(H,19,24).
What are the key properties of N-propyl-6-(4-pyridin-2-ylpiperazin-1-yl)pyridazine-3-carboxamide?
N-propyl-6-(4-pyridin-2-ylpiperazin-1-yl)pyridazine-3-carboxamide has a molecular weight of 326.40 g/mol, XLogP of 1.34, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-propyl-6-(4-pyridin-2-ylpiperazin-1-yl)pyridazine-3-carboxamide is sourced from PubChem (CID 109109270), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).