N-ethyl-N-methyl-2-[(6-oxo-1H-pyridazin-4-yl)amino]propanamide

C10H16N4O2 — CID 103114256

IUPACN-ethyl-N-methyl-2-[(6-oxo-1H-pyridazin-4-yl)amino]propanamide
SMILESCCN(C)C(=O)C(C)Nc1cn[nH]c(=O)c1
InChIInChI=1S/C10H16N4O2/c1-4-14(3)10(16)7(2)12-8-5-9(15)13-11-6-8/h5-7H,4H2,1-3H3,(H2,12,13,15)
InChIKeyHGJCECWXDHSXFV-UHFFFAOYSA-N
MW224.26 g/mol
LogP0.05
Rot. Bonds4

About N-ethyl-N-methyl-2-[(6-oxo-1H-pyridazin-4-yl)amino]propanamide

N-ethyl-N-methyl-2-[(6-oxo-1H-pyridazin-4-yl)amino]propanamide (PubChem CID 103114256) has the molecular formula C10H16N4O2 and a molecular weight of 224.26 g/mol. Its IUPAC name is N-ethyl-N-methyl-2-[(6-oxo-1H-pyridazin-4-yl)amino]propanamide.

Molecular Properties

Compound NameN-ethyl-N-methyl-2-[(6-oxo-1H-pyridazin-4-yl)amino]propanamide
PubChem CID103114256
Molecular FormulaC10H16N4O2
Molecular Weight224.26 g/mol
Exact Mass224.13
IUPAC NameN-ethyl-N-methyl-2-[(6-oxo-1H-pyridazin-4-yl)amino]propanamide
SMILESCCN(C)C(=O)C(C)Nc1cn[nH]c(=O)c1
InChIInChI=1S/C10H16N4O2/c1-4-14(3)10(16)7(2)12-8-5-9(15)13-11-6-8/h5-7H,4H2,1-3H3,(H2,12,13,15)
InChIKeyHGJCECWXDHSXFV-UHFFFAOYSA-N
XLogP0.05
TPSA78.09 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.26
LogP ≤ 50.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(Dimethylamino)-N-[1-(1-ethyl-6-oxo-1,6-dihydropyridazin-4-YL)piperidin-4-YL]acetamide
CID 91924057
2-[4-(dimethylamino)-6-oxopyridazin-1(6H)-yl]-N-(1,1-dimethylpropyl)acetamide
CID 72901531
N-cyclooctyl-2-[4-(dimethylamino)-6-oxopyridazin-1(6H)-yl]acetamide
CID 72902728
(2S)-N-cyclohexyl-2-[4-(dimethylamino)-6-oxopyridazin-1-yl]butanamide
CID 97210160
2-(4-amino-6-oxopyridazin-1-yl)-N-methyl-N-(2,2,2-trifluoroethyl)propanamide
CID 176088765
(2R)-2-(4-amino-6-oxopyridazin-1-yl)-N-methyl-N-(2,2,2-trifluoroethyl)propanamide
CID 176088829
2-[4-(methylamino)-6-oxopyridazin-1-yl]-N-(2,2,2-trifluoroethyl)acetamide
CID 103218675
2-[4-(ethylamino)-6-oxopyridazin-1-yl]-N-(2,2,2-trifluoroethyl)acetamide
CID 103219116
2-[6-oxo-4-(propan-2-ylamino)pyridazin-1-yl]-N-(2,2,2-trifluoroethyl)acetamide
CID 103219530
2-[6-oxo-4-(propylamino)pyridazin-1-yl]-N-(2,2,2-trifluoroethyl)acetamide
CID 103220293
2-[4-(2-methylpropylamino)-6-oxopyridazin-1-yl]-N-(2,2,2-trifluoroethyl)acetamide
CID 103221646
2-[4-[2-aminoethyl(methyl)amino]-6-oxopyridazin-1-yl]-N-(2,2,2-trifluoroethyl)acetamide
CID 103223469

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-methyl-2-[(6-oxo-1H-pyridazin-4-yl)amino]propanamide?
The IUPAC name of N-ethyl-N-methyl-2-[(6-oxo-1H-pyridazin-4-yl)amino]propanamide (CID 103114256) is N-ethyl-N-methyl-2-[(6-oxo-1H-pyridazin-4-yl)amino]propanamide.
What is the SMILES notation for N-ethyl-N-methyl-2-[(6-oxo-1H-pyridazin-4-yl)amino]propanamide?
The canonical SMILES for N-ethyl-N-methyl-2-[(6-oxo-1H-pyridazin-4-yl)amino]propanamide is CCN(C)C(=O)C(C)Nc1cn[nH]c(=O)c1.
What is the InChIKey of N-ethyl-N-methyl-2-[(6-oxo-1H-pyridazin-4-yl)amino]propanamide?
The InChIKey is HGJCECWXDHSXFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O2/c1-4-14(3)10(16)7(2)12-8-5-9(15)13-11-6-8/h5-7H,4H2,1-3H3,(H2,12,13,15).
What are the key properties of N-ethyl-N-methyl-2-[(6-oxo-1H-pyridazin-4-yl)amino]propanamide?
N-ethyl-N-methyl-2-[(6-oxo-1H-pyridazin-4-yl)amino]propanamide has a molecular weight of 224.26 g/mol, XLogP of 0.05, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-methyl-2-[(6-oxo-1H-pyridazin-4-yl)amino]propanamide is sourced from PubChem (CID 103114256), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).