6-(furan-2-ylmethylamino)-N-(4-methoxyphenyl)pyridazine-3-carboxamide

C17H16N4O3 — CID 109117450

IUPAC6-(furan-2-ylmethylamino)-N-(4-methoxyphenyl)pyridazine-3-carboxamide
SMILESCOc1ccc(NC(=O)c2ccc(NCc3ccco3)nn2)cc1
InChIInChI=1S/C17H16N4O3/c1-23-13-6-4-12(5-7-13)19-17(22)15-8-9-16(21-20-15)18-11-14-3-2-10-24-14/h2-10H,11H2,1H3,(H,18,21)(H,19,22)
InChIKeyFPQUTJQNFCXKGW-UHFFFAOYSA-N
MW324.34 g/mol
LogP2.94
Rot. Bonds6

About 6-(furan-2-ylmethylamino)-N-(4-methoxyphenyl)pyridazine-3-carboxamide

6-(furan-2-ylmethylamino)-N-(4-methoxyphenyl)pyridazine-3-carboxamide (PubChem CID 109117450) has the molecular formula C17H16N4O3 and a molecular weight of 324.34 g/mol. Its IUPAC name is 6-(furan-2-ylmethylamino)-N-(4-methoxyphenyl)pyridazine-3-carboxamide.

Molecular Properties

Compound Name6-(furan-2-ylmethylamino)-N-(4-methoxyphenyl)pyridazine-3-carboxamide
PubChem CID109117450
Molecular FormulaC17H16N4O3
Molecular Weight324.34 g/mol
Exact Mass324.12
IUPAC Name6-(furan-2-ylmethylamino)-N-(4-methoxyphenyl)pyridazine-3-carboxamide
SMILESCOc1ccc(NC(=O)c2ccc(NCc3ccco3)nn2)cc1
InChIInChI=1S/C17H16N4O3/c1-23-13-6-4-12(5-7-13)19-17(22)15-8-9-16(21-20-15)18-11-14-3-2-10-24-14/h2-10H,11H2,1H3,(H,18,21)(H,19,22)
InChIKeyFPQUTJQNFCXKGW-UHFFFAOYSA-N
XLogP2.94
TPSA89.28 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.34
LogP ≤ 52.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

N-(4-bromophenyl)-6-(furan-2-ylmethylamino)pyridazine-3-carboxamide
CID 109117446
N-(2,5-dimethoxyphenyl)-6-(furan-2-ylmethylamino)pyridazine-3-carboxamide
CID 109117456
N-[6-(furan-2-ylmethylamino)pyridazin-3-yl]-2-(4-methoxyphenyl)acetamide
CID 113040667
N-(3-chloro-4-methylphenyl)-6-(furan-2-ylmethylamino)pyridazine-3-carboxamide
CID 109117441
N-(4-methoxyphenyl)-6-[(2-methylphenyl)methylamino]pyridazine-3-carboxamide
CID 109118070
N-(4-acetamidophenyl)-6-[(4-methoxyphenyl)methylamino]pyridazine-3-carboxamide
CID 109120236
6-[(2-chlorophenyl)methylamino]-N-(4-methoxyphenyl)pyridazine-3-carboxamide
CID 109119692
N-(3-fluorophenyl)-6-(furan-2-ylmethylamino)pyridazine-3-carboxamide
CID 109117480
4-N-(furan-2-ylmethyl)-2-N-(4-methoxyphenyl)pyridine-2,4-dicarboxamide
CID 109085096
N-(3,4-dimethoxyphenyl)-6-[(4-methoxyphenyl)methylamino]pyridazine-3-carboxamide
CID 109120232
N-(3-acetamidophenyl)-6-[(4-methoxyphenyl)methylamino]pyridazine-3-carboxamide
CID 109120235
6-(ethylamino)-N-(furan-2-ylmethyl)pyridazine-3-carboxamide
CID 62172875

Frequently Asked Questions

What is the IUPAC name of 6-(furan-2-ylmethylamino)-N-(4-methoxyphenyl)pyridazine-3-carboxamide?
The IUPAC name of 6-(furan-2-ylmethylamino)-N-(4-methoxyphenyl)pyridazine-3-carboxamide (CID 109117450) is 6-(furan-2-ylmethylamino)-N-(4-methoxyphenyl)pyridazine-3-carboxamide.
What is the SMILES notation for 6-(furan-2-ylmethylamino)-N-(4-methoxyphenyl)pyridazine-3-carboxamide?
The canonical SMILES for 6-(furan-2-ylmethylamino)-N-(4-methoxyphenyl)pyridazine-3-carboxamide is COc1ccc(NC(=O)c2ccc(NCc3ccco3)nn2)cc1.
What is the InChIKey of 6-(furan-2-ylmethylamino)-N-(4-methoxyphenyl)pyridazine-3-carboxamide?
The InChIKey is FPQUTJQNFCXKGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16N4O3/c1-23-13-6-4-12(5-7-13)19-17(22)15-8-9-16(21-20-15)18-11-14-3-2-10-24-14/h2-10H,11H2,1H3,(H,18,21)(H,19,22).
What are the key properties of 6-(furan-2-ylmethylamino)-N-(4-methoxyphenyl)pyridazine-3-carboxamide?
6-(furan-2-ylmethylamino)-N-(4-methoxyphenyl)pyridazine-3-carboxamide has a molecular weight of 324.34 g/mol, XLogP of 2.94, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(furan-2-ylmethylamino)-N-(4-methoxyphenyl)pyridazine-3-carboxamide is sourced from PubChem (CID 109117450), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).