2-(ethylamino)-N-(pyridazin-3-ylmethyl)acetamide

C9H14N4O — CID 106896183

IUPAC2-(ethylamino)-N-(pyridazin-3-ylmethyl)acetamide
SMILESCCNCC(=O)NCc1cccnn1
InChIInChI=1S/C9H14N4O/c1-2-10-7-9(14)11-6-8-4-3-5-12-13-8/h3-5,10H,2,6-7H2,1H3,(H,11,14)
InChIKeyGHHLJJIKTPXQTD-UHFFFAOYSA-N
MW194.24 g/mol
LogP-0.30
Rot. Bonds5

About 2-(ethylamino)-N-(pyridazin-3-ylmethyl)acetamide

2-(ethylamino)-N-(pyridazin-3-ylmethyl)acetamide (PubChem CID 106896183) has the molecular formula C9H14N4O and a molecular weight of 194.24 g/mol. Its IUPAC name is 2-(ethylamino)-N-(pyridazin-3-ylmethyl)acetamide.

Molecular Properties

Compound Name2-(ethylamino)-N-(pyridazin-3-ylmethyl)acetamide
PubChem CID106896183
Molecular FormulaC9H14N4O
Molecular Weight194.24 g/mol
Exact Mass194.12
IUPAC Name2-(ethylamino)-N-(pyridazin-3-ylmethyl)acetamide
SMILESCCNCC(=O)NCc1cccnn1
InChIInChI=1S/C9H14N4O/c1-2-10-7-9(14)11-6-8-4-3-5-12-13-8/h3-5,10H,2,6-7H2,1H3,(H,11,14)
InChIKeyGHHLJJIKTPXQTD-UHFFFAOYSA-N
XLogP-0.30
TPSA66.91 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.24
LogP ≤ 5-0.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(propylamino)-N-(pyridazin-3-ylmethyl)acetamide
CID 106896058
2-(prop-2-enylamino)-N-(pyridazin-3-ylmethyl)acetamide
CID 106896069
2-(tert-butylamino)-N-(pyridazin-3-ylmethyl)acetamide
CID 106834522
2-chloro-N-(pyridazin-3-ylmethyl)acetamide
CID 106895472
2-[[2-(pyridazin-3-ylmethylcarbamoylamino)acetyl]amino]acetic acid
CID 106897218
1-ethyl-3-(pyridazin-3-ylmethyl)thiourea
CID 106831708
N-phenyl-2-(pyridazin-3-ylmethylamino)acetamide
CID 106895878
2-amino-2-methyl-N-(pyridazin-3-ylmethyl)butanamide
CID 106896008
2-(2-aminophenyl)-N-(pyridazin-3-ylmethyl)acetamide
CID 106894537
2-(ethylamino)-N-(1H-imidazol-2-ylmethyl)acetamide
CID 64529772
2-chloro-N-(pyridazin-3-ylmethyl)propanamide
CID 106895464
2-piperazin-1-yl-N-(pyridazin-3-ylmethyl)acetamide
CID 106896052

Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-N-(pyridazin-3-ylmethyl)acetamide?
The IUPAC name of 2-(ethylamino)-N-(pyridazin-3-ylmethyl)acetamide (CID 106896183) is 2-(ethylamino)-N-(pyridazin-3-ylmethyl)acetamide.
What is the SMILES notation for 2-(ethylamino)-N-(pyridazin-3-ylmethyl)acetamide?
The canonical SMILES for 2-(ethylamino)-N-(pyridazin-3-ylmethyl)acetamide is CCNCC(=O)NCc1cccnn1.
What is the InChIKey of 2-(ethylamino)-N-(pyridazin-3-ylmethyl)acetamide?
The InChIKey is GHHLJJIKTPXQTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N4O/c1-2-10-7-9(14)11-6-8-4-3-5-12-13-8/h3-5,10H,2,6-7H2,1H3,(H,11,14).
What are the key properties of 2-(ethylamino)-N-(pyridazin-3-ylmethyl)acetamide?
2-(ethylamino)-N-(pyridazin-3-ylmethyl)acetamide has a molecular weight of 194.24 g/mol, XLogP of -0.30, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)-N-(pyridazin-3-ylmethyl)acetamide is sourced from PubChem (CID 106896183), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).