N-ethyl-N-methyl-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide

C8H13N3O2 — CID 43420939

IUPACN-ethyl-N-methyl-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide
SMILESCCN(C)C(=O)C1=NNC(=O)CC1
InChIInChI=1S/C8H13N3O2/c1-3-11(2)8(13)6-4-5-7(12)10-9-6/h3-5H2,1-2H3,(H,10,12)
InChIKeyFDMXPQXJEPINHF-UHFFFAOYSA-N
MW183.21 g/mol
LogP-0.27
Rot. Bonds2

About N-ethyl-N-methyl-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide

N-ethyl-N-methyl-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide (PubChem CID 43420939) has the molecular formula C8H13N3O2 and a molecular weight of 183.21 g/mol. Its IUPAC name is N-ethyl-N-methyl-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide.

Molecular Properties

Compound NameN-ethyl-N-methyl-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide
PubChem CID43420939
Molecular FormulaC8H13N3O2
Molecular Weight183.21 g/mol
Exact Mass183.10
IUPAC NameN-ethyl-N-methyl-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide
SMILESCCN(C)C(=O)C1=NNC(=O)CC1
InChIInChI=1S/C8H13N3O2/c1-3-11(2)8(13)6-4-5-7(12)10-9-6/h3-5H2,1-2H3,(H,10,12)
InChIKeyFDMXPQXJEPINHF-UHFFFAOYSA-N
XLogP-0.27
TPSA61.77 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.21
LogP ≤ 5-0.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-methyl-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide?
The IUPAC name of N-ethyl-N-methyl-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide (CID 43420939) is N-ethyl-N-methyl-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide.
What is the SMILES notation for N-ethyl-N-methyl-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide?
The canonical SMILES for N-ethyl-N-methyl-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide is CCN(C)C(=O)C1=NNC(=O)CC1.
What is the InChIKey of N-ethyl-N-methyl-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide?
The InChIKey is FDMXPQXJEPINHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13N3O2/c1-3-11(2)8(13)6-4-5-7(12)10-9-6/h3-5H2,1-2H3,(H,10,12).
What are the key properties of N-ethyl-N-methyl-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide?
N-ethyl-N-methyl-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide has a molecular weight of 183.21 g/mol, XLogP of -0.27, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-methyl-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide is sourced from PubChem (CID 43420939), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).