6-oxo-N-[2-(2-oxo-5-phenyl-1,3-oxazolidin-3-yl)ethyl]-4,5-dihydro-1H-pyridazine-3-carboxamide

C16H18N4O4 — CID 110741013

IUPAC6-oxo-N-[2-(2-oxo-5-phenyl-1,3-oxazolidin-3-yl)ethyl]-4,5-dihydro-1H-pyridazine-3-carboxamide
SMILESO=C1CCC(C(=O)NCCN2CC(c3ccccc3)OC2=O)=NN1
InChIInChI=1S/C16H18N4O4/c21-14-7-6-12(18-19-14)15(22)17-8-9-20-10-13(24-16(20)23)11-4-2-1-3-5-11/h1-5,13H,6-10H2,(H,17,22)(H,19,21)
InChIKeyIAQOYXUJIQFYLB-UHFFFAOYSA-N
MW330.34 g/mol
LogP0.56
Rot. Bonds5

About 6-oxo-N-[2-(2-oxo-5-phenyl-1,3-oxazolidin-3-yl)ethyl]-4,5-dihydro-1H-pyridazine-3-carboxamide

6-oxo-N-[2-(2-oxo-5-phenyl-1,3-oxazolidin-3-yl)ethyl]-4,5-dihydro-1H-pyridazine-3-carboxamide (PubChem CID 110741013) has the molecular formula C16H18N4O4 and a molecular weight of 330.34 g/mol. Its IUPAC name is 6-oxo-N-[2-(2-oxo-5-phenyl-1,3-oxazolidin-3-yl)ethyl]-4,5-dihydro-1H-pyridazine-3-carboxamide.

Molecular Properties

Compound Name6-oxo-N-[2-(2-oxo-5-phenyl-1,3-oxazolidin-3-yl)ethyl]-4,5-dihydro-1H-pyridazine-3-carboxamide
PubChem CID110741013
Molecular FormulaC16H18N4O4
Molecular Weight330.34 g/mol
Exact Mass330.13
IUPAC Name6-oxo-N-[2-(2-oxo-5-phenyl-1,3-oxazolidin-3-yl)ethyl]-4,5-dihydro-1H-pyridazine-3-carboxamide
SMILESO=C1CCC(C(=O)NCCN2CC(c3ccccc3)OC2=O)=NN1
InChIInChI=1S/C16H18N4O4/c21-14-7-6-12(18-19-14)15(22)17-8-9-20-10-13(24-16(20)23)11-4-2-1-3-5-11/h1-5,13H,6-10H2,(H,17,22)(H,19,21)
InChIKeyIAQOYXUJIQFYLB-UHFFFAOYSA-N
XLogP0.56
TPSA100.10 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.34
LogP ≤ 50.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 6-oxo-N-[2-(2-oxo-5-phenyl-1,3-oxazolidin-3-yl)ethyl]-4,5-dihydro-1H-pyridazine-3-carboxamide with MolForge

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Related Compounds

N-[2-(2-oxo-5-phenyl-1,3-oxazolidin-3-yl)ethyl]pyridine-4-carboxamide
CID 110707136
4-chloro-N-[2-(2-oxo-5-phenyl-1,3-oxazolidin-3-yl)ethyl]benzamide
CID 110707134
N-[2-(2-oxo-5-phenyl-1,3-oxazolidin-3-yl)ethyl]thiophene-2-carboxamide
CID 110707115
N-[2-(2-oxo-5-phenyl-1,3-oxazolidin-3-yl)ethyl]butanamide
CID 110707104
N-[2-(3-methyl-2-oxo-1,3-oxazolidin-5-yl)ethyl]-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide
CID 110742789
6-oxo-N-[2-(triazol-1-yl)ethyl]-4,5-dihydro-1H-pyridazine-3-carboxamide
CID 113375209
N-[2-(2-oxo-5-phenyl-1,3-oxazolidin-3-yl)ethyl]benzenesulfonamide
CID 110707155
6-oxo-N-[2-(1H-pyrrol-3-yl)ethyl]-4,5-dihydro-1H-pyridazine-3-carboxamide
CID 110795677
N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide
CID 110742749
N-[2-(1-methylpiperidin-4-yl)ethyl]-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide
CID 115600332
N-(2-cyclopentylethyl)-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide
CID 60734317
N-(2-chloroprop-2-enyl)-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide
CID 115636652

Frequently Asked Questions

What is the IUPAC name of 6-oxo-N-[2-(2-oxo-5-phenyl-1,3-oxazolidin-3-yl)ethyl]-4,5-dihydro-1H-pyridazine-3-carboxamide?
The IUPAC name of 6-oxo-N-[2-(2-oxo-5-phenyl-1,3-oxazolidin-3-yl)ethyl]-4,5-dihydro-1H-pyridazine-3-carboxamide (CID 110741013) is 6-oxo-N-[2-(2-oxo-5-phenyl-1,3-oxazolidin-3-yl)ethyl]-4,5-dihydro-1H-pyridazine-3-carboxamide.
What is the SMILES notation for 6-oxo-N-[2-(2-oxo-5-phenyl-1,3-oxazolidin-3-yl)ethyl]-4,5-dihydro-1H-pyridazine-3-carboxamide?
The canonical SMILES for 6-oxo-N-[2-(2-oxo-5-phenyl-1,3-oxazolidin-3-yl)ethyl]-4,5-dihydro-1H-pyridazine-3-carboxamide is O=C1CCC(C(=O)NCCN2CC(c3ccccc3)OC2=O)=NN1.
What is the InChIKey of 6-oxo-N-[2-(2-oxo-5-phenyl-1,3-oxazolidin-3-yl)ethyl]-4,5-dihydro-1H-pyridazine-3-carboxamide?
The InChIKey is IAQOYXUJIQFYLB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N4O4/c21-14-7-6-12(18-19-14)15(22)17-8-9-20-10-13(24-16(20)23)11-4-2-1-3-5-11/h1-5,13H,6-10H2,(H,17,22)(H,19,21).
What are the key properties of 6-oxo-N-[2-(2-oxo-5-phenyl-1,3-oxazolidin-3-yl)ethyl]-4,5-dihydro-1H-pyridazine-3-carboxamide?
6-oxo-N-[2-(2-oxo-5-phenyl-1,3-oxazolidin-3-yl)ethyl]-4,5-dihydro-1H-pyridazine-3-carboxamide has a molecular weight of 330.34 g/mol, XLogP of 0.56, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-oxo-N-[2-(2-oxo-5-phenyl-1,3-oxazolidin-3-yl)ethyl]-4,5-dihydro-1H-pyridazine-3-carboxamide is sourced from PubChem (CID 110741013), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).