2-(ethylamino)-2-methyl-N-(6-oxo-1H-pyridazin-3-yl)propanamide

C10H16N4O2 — CID 116786898

IUPAC2-(ethylamino)-2-methyl-N-(6-oxo-1H-pyridazin-3-yl)propanamide
SMILESCCNC(C)(C)C(=O)Nc1ccc(=O)[nH]n1
InChIInChI=1S/C10H16N4O2/c1-4-11-10(2,3)9(16)12-7-5-6-8(15)14-13-7/h5-6,11H,4H2,1-3H3,(H,14,15)(H,12,13,16)
InChIKeySVYPMZZIHRCRGX-UHFFFAOYSA-N
MW224.26 g/mol
LogP0.10
Rot. Bonds4

About 2-(ethylamino)-2-methyl-N-(6-oxo-1H-pyridazin-3-yl)propanamide

2-(ethylamino)-2-methyl-N-(6-oxo-1H-pyridazin-3-yl)propanamide (PubChem CID 116786898) has the molecular formula C10H16N4O2 and a molecular weight of 224.26 g/mol. Its IUPAC name is 2-(ethylamino)-2-methyl-N-(6-oxo-1H-pyridazin-3-yl)propanamide.

Molecular Properties

Compound Name2-(ethylamino)-2-methyl-N-(6-oxo-1H-pyridazin-3-yl)propanamide
PubChem CID116786898
Molecular FormulaC10H16N4O2
Molecular Weight224.26 g/mol
Exact Mass224.13
IUPAC Name2-(ethylamino)-2-methyl-N-(6-oxo-1H-pyridazin-3-yl)propanamide
SMILESCCNC(C)(C)C(=O)Nc1ccc(=O)[nH]n1
InChIInChI=1S/C10H16N4O2/c1-4-11-10(2,3)9(16)12-7-5-6-8(15)14-13-7/h5-6,11H,4H2,1-3H3,(H,14,15)(H,12,13,16)
InChIKeySVYPMZZIHRCRGX-UHFFFAOYSA-N
XLogP0.10
TPSA86.88 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.26
LogP ≤ 50.10
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-2-methyl-N-(6-oxo-1H-pyridazin-3-yl)propanamide?
The IUPAC name of 2-(ethylamino)-2-methyl-N-(6-oxo-1H-pyridazin-3-yl)propanamide (CID 116786898) is 2-(ethylamino)-2-methyl-N-(6-oxo-1H-pyridazin-3-yl)propanamide.
What is the SMILES notation for 2-(ethylamino)-2-methyl-N-(6-oxo-1H-pyridazin-3-yl)propanamide?
The canonical SMILES for 2-(ethylamino)-2-methyl-N-(6-oxo-1H-pyridazin-3-yl)propanamide is CCNC(C)(C)C(=O)Nc1ccc(=O)[nH]n1.
What is the InChIKey of 2-(ethylamino)-2-methyl-N-(6-oxo-1H-pyridazin-3-yl)propanamide?
The InChIKey is SVYPMZZIHRCRGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O2/c1-4-11-10(2,3)9(16)12-7-5-6-8(15)14-13-7/h5-6,11H,4H2,1-3H3,(H,14,15)(H,12,13,16).
What are the key properties of 2-(ethylamino)-2-methyl-N-(6-oxo-1H-pyridazin-3-yl)propanamide?
2-(ethylamino)-2-methyl-N-(6-oxo-1H-pyridazin-3-yl)propanamide has a molecular weight of 224.26 g/mol, XLogP of 0.10, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)-2-methyl-N-(6-oxo-1H-pyridazin-3-yl)propanamide is sourced from PubChem (CID 116786898), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).