2-[(6-aminopyridazin-3-yl)-ethylamino]acetamide

C8H13N5O — CID 103104265

IUPAC2-[(6-aminopyridazin-3-yl)-ethylamino]acetamide
SMILESCCN(CC(N)=O)c1ccc(N)nn1
InChIInChI=1S/C8H13N5O/c1-2-13(5-7(10)14)8-4-3-6(9)11-12-8/h3-4H,2,5H2,1H3,(H2,9,11)(H2,10,14)
InChIKeyLAVBEMSCHFILAP-UHFFFAOYSA-N
MW195.23 g/mol
LogP-0.63
Rot. Bonds4

About 2-[(6-aminopyridazin-3-yl)-ethylamino]acetamide

2-[(6-aminopyridazin-3-yl)-ethylamino]acetamide (PubChem CID 103104265) has the molecular formula C8H13N5O and a molecular weight of 195.23 g/mol. Its IUPAC name is 2-[(6-aminopyridazin-3-yl)-ethylamino]acetamide.

Molecular Properties

Compound Name2-[(6-aminopyridazin-3-yl)-ethylamino]acetamide
PubChem CID103104265
Molecular FormulaC8H13N5O
Molecular Weight195.23 g/mol
Exact Mass195.11
IUPAC Name2-[(6-aminopyridazin-3-yl)-ethylamino]acetamide
SMILESCCN(CC(N)=O)c1ccc(N)nn1
InChIInChI=1S/C8H13N5O/c1-2-13(5-7(10)14)8-4-3-6(9)11-12-8/h3-4H,2,5H2,1H3,(H2,9,11)(H2,10,14)
InChIKeyLAVBEMSCHFILAP-UHFFFAOYSA-N
XLogP-0.63
TPSA98.13 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.23
LogP ≤ 5-0.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N,N-dimethyl-6-(piperazin-1-yl)pyridazin-3-amine
CID 33702672
1-{4-[6-(Pyrrolidin-1-YL)pyridazin-3-YL]piperazin-1-YL}propan-1-one
CID 7292325
1-(4-(6-(Diethylamino)pyridazin-3-yl)piperazin-1-yl)ethanone
CID 49670213
Diethyl(6-hydrazinopyridazin-3-yl)amine
CID 3043955
1-(6-Fluoropyridazin-3-yl)azetidine-3-carboxamide
CID 141392253
1-[4-(6-Aminopyridazin-3-yl)piperazin-1-yl]-2,2,2-trifluoroethanone
CID 174490674
N',N'-diethyl-N-(6-hydrazinylpyridazin-3-yl)ethane-1,2-diamine
CID 3050289
3-N-methyl-3-N-(2,2,2-trifluoroethyl)pyridazine-3,6-diamine
CID 116456084
3-N-ethyl-3-N-(2,2,2-trifluoroethyl)pyridazine-3,6-diamine
CID 116456098
3-N-propyl-3-N-(2,2,2-trifluoroethyl)pyridazine-3,6-diamine
CID 116456103
3-N-methyl-3-N-(3,3,3-trifluoropropyl)pyridazine-3,6-diamine
CID 116456361
3-N-(2,2-difluoroethyl)-3-N-methylpyridazine-3,6-diamine
CID 116456613

Frequently Asked Questions

What is the IUPAC name of 2-[(6-aminopyridazin-3-yl)-ethylamino]acetamide?
The IUPAC name of 2-[(6-aminopyridazin-3-yl)-ethylamino]acetamide (CID 103104265) is 2-[(6-aminopyridazin-3-yl)-ethylamino]acetamide.
What is the SMILES notation for 2-[(6-aminopyridazin-3-yl)-ethylamino]acetamide?
The canonical SMILES for 2-[(6-aminopyridazin-3-yl)-ethylamino]acetamide is CCN(CC(N)=O)c1ccc(N)nn1.
What is the InChIKey of 2-[(6-aminopyridazin-3-yl)-ethylamino]acetamide?
The InChIKey is LAVBEMSCHFILAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13N5O/c1-2-13(5-7(10)14)8-4-3-6(9)11-12-8/h3-4H,2,5H2,1H3,(H2,9,11)(H2,10,14).
What are the key properties of 2-[(6-aminopyridazin-3-yl)-ethylamino]acetamide?
2-[(6-aminopyridazin-3-yl)-ethylamino]acetamide has a molecular weight of 195.23 g/mol, XLogP of -0.63, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(6-aminopyridazin-3-yl)-ethylamino]acetamide is sourced from PubChem (CID 103104265), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).