N-[2-(ethylamino)-2-oxoethyl]-N-methyl-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide

C10H16N4O3 — CID 60959401

IUPACN-[2-(ethylamino)-2-oxoethyl]-N-methyl-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide
SMILESCCNC(=O)CN(C)C(=O)C1=NNC(=O)CC1
InChIInChI=1S/C10H16N4O3/c1-3-11-9(16)6-14(2)10(17)7-4-5-8(15)13-12-7/h3-6H2,1-2H3,(H,11,16)(H,13,15)
InChIKeyKLHJKICDRLLIRE-UHFFFAOYSA-N
MW240.26 g/mol
LogP-1.15
Rot. Bonds4

About N-[2-(ethylamino)-2-oxoethyl]-N-methyl-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide

N-[2-(ethylamino)-2-oxoethyl]-N-methyl-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide (PubChem CID 60959401) has the molecular formula C10H16N4O3 and a molecular weight of 240.26 g/mol. Its IUPAC name is N-[2-(ethylamino)-2-oxoethyl]-N-methyl-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide.

Molecular Properties

Compound NameN-[2-(ethylamino)-2-oxoethyl]-N-methyl-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide
PubChem CID60959401
Molecular FormulaC10H16N4O3
Molecular Weight240.26 g/mol
Exact Mass240.12
IUPAC NameN-[2-(ethylamino)-2-oxoethyl]-N-methyl-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide
SMILESCCNC(=O)CN(C)C(=O)C1=NNC(=O)CC1
InChIInChI=1S/C10H16N4O3/c1-3-11-9(16)6-14(2)10(17)7-4-5-8(15)13-12-7/h3-6H2,1-2H3,(H,11,16)(H,13,15)
InChIKeyKLHJKICDRLLIRE-UHFFFAOYSA-N
XLogP-1.15
TPSA90.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.26
LogP ≤ 5-1.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[2-(ethylamino)-2-oxoethyl]-N-methyl-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide?
The IUPAC name of N-[2-(ethylamino)-2-oxoethyl]-N-methyl-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide (CID 60959401) is N-[2-(ethylamino)-2-oxoethyl]-N-methyl-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide.
What is the SMILES notation for N-[2-(ethylamino)-2-oxoethyl]-N-methyl-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide?
The canonical SMILES for N-[2-(ethylamino)-2-oxoethyl]-N-methyl-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide is CCNC(=O)CN(C)C(=O)C1=NNC(=O)CC1.
What is the InChIKey of N-[2-(ethylamino)-2-oxoethyl]-N-methyl-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide?
The InChIKey is KLHJKICDRLLIRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O3/c1-3-11-9(16)6-14(2)10(17)7-4-5-8(15)13-12-7/h3-6H2,1-2H3,(H,11,16)(H,13,15).
What are the key properties of N-[2-(ethylamino)-2-oxoethyl]-N-methyl-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide?
N-[2-(ethylamino)-2-oxoethyl]-N-methyl-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide has a molecular weight of 240.26 g/mol, XLogP of -1.15, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(ethylamino)-2-oxoethyl]-N-methyl-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide is sourced from PubChem (CID 60959401), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).