N-[6-[2-(dimethylamino)ethylamino]pyridazin-3-yl]-3,3-diphenylpropanamide

C23H27N5O — CID 113039915

IUPACN-[6-[2-(dimethylamino)ethylamino]pyridazin-3-yl]-3,3-diphenylpropanamide
SMILESCN(C)CCNc1ccc(NC(=O)CC(c2ccccc2)c2ccccc2)nn1
InChIInChI=1S/C23H27N5O/c1-28(2)16-15-24-21-13-14-22(27-26-21)25-23(29)17-20(18-9-5-3-6-10-18)19-11-7-4-8-12-19/h3-14,20H,15-17H2,1-2H3,(H,24,26)(H,25,27,29)
InChIKeyXTVMGZAWIJWBFG-UHFFFAOYSA-N
MW389.50 g/mol
LogP3.61
Rot. Bonds9

About N-[6-[2-(dimethylamino)ethylamino]pyridazin-3-yl]-3,3-diphenylpropanamide

N-[6-[2-(dimethylamino)ethylamino]pyridazin-3-yl]-3,3-diphenylpropanamide (PubChem CID 113039915) has the molecular formula C23H27N5O and a molecular weight of 389.50 g/mol. Its IUPAC name is N-[6-[2-(dimethylamino)ethylamino]pyridazin-3-yl]-3,3-diphenylpropanamide.

Molecular Properties

Compound NameN-[6-[2-(dimethylamino)ethylamino]pyridazin-3-yl]-3,3-diphenylpropanamide
PubChem CID113039915
Molecular FormulaC23H27N5O
Molecular Weight389.50 g/mol
Exact Mass389.22
IUPAC NameN-[6-[2-(dimethylamino)ethylamino]pyridazin-3-yl]-3,3-diphenylpropanamide
SMILESCN(C)CCNc1ccc(NC(=O)CC(c2ccccc2)c2ccccc2)nn1
InChIInChI=1S/C23H27N5O/c1-28(2)16-15-24-21-13-14-22(27-26-21)25-23(29)17-20(18-9-5-3-6-10-18)19-11-7-4-8-12-19/h3-14,20H,15-17H2,1-2H3,(H,24,26)(H,25,27,29)
InChIKeyXTVMGZAWIJWBFG-UHFFFAOYSA-N
XLogP3.61
TPSA70.15 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500389.50
LogP ≤ 53.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-[6-[2-(dimethylamino)ethylamino]pyridazin-3-yl]acetamide
CID 113039881
N-[2-(dimethylamino)ethyl]-3,3-diphenylpropanamide
CID 2184828
2-(4-chlorophenyl)-N-[6-[2-(dimethylamino)ethylamino]pyridazin-3-yl]acetamide
CID 113039920
2-(3-bromophenyl)-N-[6-[2-(dimethylamino)ethylamino]pyridazin-3-yl]acetamide
CID 113039952
N-[6-[2-(dimethylamino)ethylamino]pyridazin-3-yl]-2-(3-fluorophenyl)acetamide
CID 113039942
4-chloro-N-[6-[2-(dimethylamino)ethylamino]pyridazin-3-yl]benzamide
CID 113039930
N-[2-(dimethylamino)ethyl]-6-[2-(dimethylamino)ethylamino]pyridazine-3-carboxamide
CID 109115146
N',N'-dimethyl-N-(6-pyridin-2-ylpyridazin-3-yl)ethane-1,2-diamine
CID 130251282
6-[2-(dimethylamino)ethylamino]-N-(3,3-diphenylpropyl)pyridine-3-carboxamide
CID 11976421
N-[6-[2-(dimethylamino)ethylamino]pyridazin-3-yl]-3,5-dimethoxybenzamide
CID 113039907
2-phenyl-N-[6-(propylamino)pyridazin-3-yl]acetamide
CID 113037818
N-[6-[3-(dimethylamino)propylamino]pyridazin-3-yl]-2-(4-methylphenyl)acetamide
CID 113040148

Frequently Asked Questions

What is the IUPAC name of N-[6-[2-(dimethylamino)ethylamino]pyridazin-3-yl]-3,3-diphenylpropanamide?
The IUPAC name of N-[6-[2-(dimethylamino)ethylamino]pyridazin-3-yl]-3,3-diphenylpropanamide (CID 113039915) is N-[6-[2-(dimethylamino)ethylamino]pyridazin-3-yl]-3,3-diphenylpropanamide.
What is the SMILES notation for N-[6-[2-(dimethylamino)ethylamino]pyridazin-3-yl]-3,3-diphenylpropanamide?
The canonical SMILES for N-[6-[2-(dimethylamino)ethylamino]pyridazin-3-yl]-3,3-diphenylpropanamide is CN(C)CCNc1ccc(NC(=O)CC(c2ccccc2)c2ccccc2)nn1.
What is the InChIKey of N-[6-[2-(dimethylamino)ethylamino]pyridazin-3-yl]-3,3-diphenylpropanamide?
The InChIKey is XTVMGZAWIJWBFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H27N5O/c1-28(2)16-15-24-21-13-14-22(27-26-21)25-23(29)17-20(18-9-5-3-6-10-18)19-11-7-4-8-12-19/h3-14,20H,15-17H2,1-2H3,(H,24,26)(H,25,27,29).
What are the key properties of N-[6-[2-(dimethylamino)ethylamino]pyridazin-3-yl]-3,3-diphenylpropanamide?
N-[6-[2-(dimethylamino)ethylamino]pyridazin-3-yl]-3,3-diphenylpropanamide has a molecular weight of 389.50 g/mol, XLogP of 3.61, 9 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-[2-(dimethylamino)ethylamino]pyridazin-3-yl]-3,3-diphenylpropanamide is sourced from PubChem (CID 113039915), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).