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

C10H17N5O — CID 113039881

IUPACN-[6-[2-(dimethylamino)ethylamino]pyridazin-3-yl]acetamide
SMILESCC(=O)Nc1ccc(NCCN(C)C)nn1
InChIInChI=1S/C10H17N5O/c1-8(16)12-10-5-4-9(13-14-10)11-6-7-15(2)3/h4-5H,6-7H2,1-3H3,(H,11,13)(H,12,14,16)
InChIKeySHXUMWXAEGPEEH-UHFFFAOYSA-N
MW223.28 g/mol
LogP0.41
Rot. Bonds5

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

N-[6-[2-(dimethylamino)ethylamino]pyridazin-3-yl]acetamide (PubChem CID 113039881) has the molecular formula C10H17N5O and a molecular weight of 223.28 g/mol. Its IUPAC name is N-[6-[2-(dimethylamino)ethylamino]pyridazin-3-yl]acetamide.

Molecular Properties

Compound NameN-[6-[2-(dimethylamino)ethylamino]pyridazin-3-yl]acetamide
PubChem CID113039881
Molecular FormulaC10H17N5O
Molecular Weight223.28 g/mol
Exact Mass223.14
IUPAC NameN-[6-[2-(dimethylamino)ethylamino]pyridazin-3-yl]acetamide
SMILESCC(=O)Nc1ccc(NCCN(C)C)nn1
InChIInChI=1S/C10H17N5O/c1-8(16)12-10-5-4-9(13-14-10)11-6-7-15(2)3/h4-5H,6-7H2,1-3H3,(H,11,13)(H,12,14,16)
InChIKeySHXUMWXAEGPEEH-UHFFFAOYSA-N
XLogP0.41
TPSA70.15 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.28
LogP ≤ 50.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

4-chloro-N-[6-[2-(dimethylamino)ethylamino]pyridazin-3-yl]benzamide
CID 113039930
N-[6-[2-(dimethylamino)ethylamino]pyridazin-3-yl]-3,3-diphenylpropanamide
CID 113039915
2-(4-chlorophenyl)-N-[6-[2-(dimethylamino)ethylamino]pyridazin-3-yl]acetamide
CID 113039920
N-[2-(dimethylamino)ethyl]-6-[2-(dimethylamino)ethylamino]pyridazine-3-carboxamide
CID 109115146
N-[6-[2-(dimethylamino)ethylamino]pyridazin-3-yl]-3,5-dimethoxybenzamide
CID 113039907
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
N-[6-[3-(dimethylamino)propylamino]pyridazin-3-yl]-2-(4-methylphenyl)acetamide
CID 113040148
6-[2-(dimethylamino)ethylamino]-N-(2-methylpropyl)pyridazine-3-carboxamide
CID 109111165
N-(3-chlorophenyl)-6-[2-(dimethylamino)ethylamino]pyridazine-3-carboxamide
CID 109115247
N-(3,4-difluorophenyl)-6-[2-(dimethylamino)ethylamino]pyridazine-3-carboxamide
CID 109115325
N-[3-(dimethylamino)propyl]-6-[3-(dimethylamino)propylamino]pyridazine-3-carboxamide
CID 109115782

Frequently Asked Questions

What is the IUPAC name of N-[6-[2-(dimethylamino)ethylamino]pyridazin-3-yl]acetamide?
The IUPAC name of N-[6-[2-(dimethylamino)ethylamino]pyridazin-3-yl]acetamide (CID 113039881) is N-[6-[2-(dimethylamino)ethylamino]pyridazin-3-yl]acetamide.
What is the SMILES notation for N-[6-[2-(dimethylamino)ethylamino]pyridazin-3-yl]acetamide?
The canonical SMILES for N-[6-[2-(dimethylamino)ethylamino]pyridazin-3-yl]acetamide is CC(=O)Nc1ccc(NCCN(C)C)nn1.
What is the InChIKey of N-[6-[2-(dimethylamino)ethylamino]pyridazin-3-yl]acetamide?
The InChIKey is SHXUMWXAEGPEEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N5O/c1-8(16)12-10-5-4-9(13-14-10)11-6-7-15(2)3/h4-5H,6-7H2,1-3H3,(H,11,13)(H,12,14,16).
What are the key properties of N-[6-[2-(dimethylamino)ethylamino]pyridazin-3-yl]acetamide?
N-[6-[2-(dimethylamino)ethylamino]pyridazin-3-yl]acetamide has a molecular weight of 223.28 g/mol, XLogP of 0.41, 5 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]acetamide is sourced from PubChem (CID 113039881), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).