N-(furan-2-ylmethyl)-N-methyl-2-(6-oxo-3-phenyl-4,5-dihydropyridazin-1-yl)acetamide

C18H19N3O3 — CID 15998871

IUPACN-(furan-2-ylmethyl)-N-methyl-2-(6-oxo-3-phenyl-4,5-dihydropyridazin-1-yl)acetamide
SMILESCN(Cc1ccco1)C(=O)CN1N=C(c2ccccc2)CCC1=O
InChIInChI=1S/C18H19N3O3/c1-20(12-15-8-5-11-24-15)18(23)13-21-17(22)10-9-16(19-21)14-6-3-2-4-7-14/h2-8,11H,9-10,12-13H2,1H3
InChIKeyVUNWKLATQBAQEF-UHFFFAOYSA-N
MW325.37 g/mol
LogP2.26
Rot. Bonds5

About N-(furan-2-ylmethyl)-N-methyl-2-(6-oxo-3-phenyl-4,5-dihydropyridazin-1-yl)acetamide

N-(furan-2-ylmethyl)-N-methyl-2-(6-oxo-3-phenyl-4,5-dihydropyridazin-1-yl)acetamide (PubChem CID 15998871) has the molecular formula C18H19N3O3 and a molecular weight of 325.37 g/mol. Its IUPAC name is N-(furan-2-ylmethyl)-N-methyl-2-(6-oxo-3-phenyl-4,5-dihydropyridazin-1-yl)acetamide.

Molecular Properties

Compound NameN-(furan-2-ylmethyl)-N-methyl-2-(6-oxo-3-phenyl-4,5-dihydropyridazin-1-yl)acetamide
PubChem CID15998871
Molecular FormulaC18H19N3O3
Molecular Weight325.37 g/mol
Exact Mass325.14
IUPAC NameN-(furan-2-ylmethyl)-N-methyl-2-(6-oxo-3-phenyl-4,5-dihydropyridazin-1-yl)acetamide
SMILESCN(Cc1ccco1)C(=O)CN1N=C(c2ccccc2)CCC1=O
InChIInChI=1S/C18H19N3O3/c1-20(12-15-8-5-11-24-15)18(23)13-21-17(22)10-9-16(19-21)14-6-3-2-4-7-14/h2-8,11H,9-10,12-13H2,1H3
InChIKeyVUNWKLATQBAQEF-UHFFFAOYSA-N
XLogP2.26
TPSA66.12 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.37
LogP ≤ 52.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(furan-2-ylmethyl)-N-methyl-2-(6-oxo-3-phenyl-4,5-dihydropyridazin-1-yl)acetamide?
The IUPAC name of N-(furan-2-ylmethyl)-N-methyl-2-(6-oxo-3-phenyl-4,5-dihydropyridazin-1-yl)acetamide (CID 15998871) is N-(furan-2-ylmethyl)-N-methyl-2-(6-oxo-3-phenyl-4,5-dihydropyridazin-1-yl)acetamide.
What is the SMILES notation for N-(furan-2-ylmethyl)-N-methyl-2-(6-oxo-3-phenyl-4,5-dihydropyridazin-1-yl)acetamide?
The canonical SMILES for N-(furan-2-ylmethyl)-N-methyl-2-(6-oxo-3-phenyl-4,5-dihydropyridazin-1-yl)acetamide is CN(Cc1ccco1)C(=O)CN1N=C(c2ccccc2)CCC1=O.
What is the InChIKey of N-(furan-2-ylmethyl)-N-methyl-2-(6-oxo-3-phenyl-4,5-dihydropyridazin-1-yl)acetamide?
The InChIKey is VUNWKLATQBAQEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19N3O3/c1-20(12-15-8-5-11-24-15)18(23)13-21-17(22)10-9-16(19-21)14-6-3-2-4-7-14/h2-8,11H,9-10,12-13H2,1H3.
What are the key properties of N-(furan-2-ylmethyl)-N-methyl-2-(6-oxo-3-phenyl-4,5-dihydropyridazin-1-yl)acetamide?
N-(furan-2-ylmethyl)-N-methyl-2-(6-oxo-3-phenyl-4,5-dihydropyridazin-1-yl)acetamide has a molecular weight of 325.37 g/mol, XLogP of 2.26, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(furan-2-ylmethyl)-N-methyl-2-(6-oxo-3-phenyl-4,5-dihydropyridazin-1-yl)acetamide is sourced from PubChem (CID 15998871), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).