N-ethyl-6-(furan-2-ylmethylamino)-N-phenylpyridazine-3-carboxamide

C18H18N4O2 — CID 109117424

IUPACN-ethyl-6-(furan-2-ylmethylamino)-N-phenylpyridazine-3-carboxamide
SMILESCCN(C(=O)c1ccc(NCc2ccco2)nn1)c1ccccc1
InChIInChI=1S/C18H18N4O2/c1-2-22(14-7-4-3-5-8-14)18(23)16-10-11-17(21-20-16)19-13-15-9-6-12-24-15/h3-12H,2,13H2,1H3,(H,19,21)
InChIKeyJZNWLWGVBNUHEU-UHFFFAOYSA-N
MW322.37 g/mol
LogP3.35
Rot. Bonds6

About N-ethyl-6-(furan-2-ylmethylamino)-N-phenylpyridazine-3-carboxamide

N-ethyl-6-(furan-2-ylmethylamino)-N-phenylpyridazine-3-carboxamide (PubChem CID 109117424) has the molecular formula C18H18N4O2 and a molecular weight of 322.37 g/mol. Its IUPAC name is N-ethyl-6-(furan-2-ylmethylamino)-N-phenylpyridazine-3-carboxamide.

Molecular Properties

Compound NameN-ethyl-6-(furan-2-ylmethylamino)-N-phenylpyridazine-3-carboxamide
PubChem CID109117424
Molecular FormulaC18H18N4O2
Molecular Weight322.37 g/mol
Exact Mass322.14
IUPAC NameN-ethyl-6-(furan-2-ylmethylamino)-N-phenylpyridazine-3-carboxamide
SMILESCCN(C(=O)c1ccc(NCc2ccco2)nn1)c1ccccc1
InChIInChI=1S/C18H18N4O2/c1-2-22(14-7-4-3-5-8-14)18(23)16-10-11-17(21-20-16)19-13-15-9-6-12-24-15/h3-12H,2,13H2,1H3,(H,19,21)
InChIKeyJZNWLWGVBNUHEU-UHFFFAOYSA-N
XLogP3.35
TPSA71.26 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.37
LogP ≤ 53.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

6-[(4-chlorophenyl)methylamino]-N-ethyl-N-phenylpyridazine-3-carboxamide
CID 109119843
6-(benzylamino)-N-(furan-2-ylmethyl)pyridazine-3-carboxamide
CID 109117515
6-(ethylamino)-N-(furan-2-ylmethyl)pyridazine-3-carboxamide
CID 62172875
N-ethyl-6-[2-(2-fluorophenyl)ethylamino]-N-phenylpyridazine-3-carboxamide
CID 109121948
N-ethyl-6-methoxy-N-phenylpyridazine-3-carboxamide
CID 90509364
1-[6-(furan-2-ylmethylamino)pyridazin-3-yl]-3-phenylurea
CID 113040691
6-[2-(cyclohexen-1-yl)ethylamino]-N-ethyl-N-phenylpyridazine-3-carboxamide
CID 109113559
N-ethyl-6-(3-fluoroanilino)-N-phenylpyridazine-3-carboxamide
CID 109128102
N-(4-bromophenyl)-6-(furan-2-ylmethylamino)pyridazine-3-carboxamide
CID 109117446
6-(furan-2-ylmethylamino)-N,2-dimethyl-N-phenylpyrimidine-4-carboxamide
CID 109367985
6-(furan-2-ylmethylamino)-N-(4-methoxyphenyl)pyridazine-3-carboxamide
CID 109117450
[6-(furan-2-ylmethylamino)pyridazin-3-yl]-(2-methyl-2,3-dihydroindol-1-yl)methanone
CID 109117496

Frequently Asked Questions

What is the IUPAC name of N-ethyl-6-(furan-2-ylmethylamino)-N-phenylpyridazine-3-carboxamide?
The IUPAC name of N-ethyl-6-(furan-2-ylmethylamino)-N-phenylpyridazine-3-carboxamide (CID 109117424) is N-ethyl-6-(furan-2-ylmethylamino)-N-phenylpyridazine-3-carboxamide.
What is the SMILES notation for N-ethyl-6-(furan-2-ylmethylamino)-N-phenylpyridazine-3-carboxamide?
The canonical SMILES for N-ethyl-6-(furan-2-ylmethylamino)-N-phenylpyridazine-3-carboxamide is CCN(C(=O)c1ccc(NCc2ccco2)nn1)c1ccccc1.
What is the InChIKey of N-ethyl-6-(furan-2-ylmethylamino)-N-phenylpyridazine-3-carboxamide?
The InChIKey is JZNWLWGVBNUHEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N4O2/c1-2-22(14-7-4-3-5-8-14)18(23)16-10-11-17(21-20-16)19-13-15-9-6-12-24-15/h3-12H,2,13H2,1H3,(H,19,21).
What are the key properties of N-ethyl-6-(furan-2-ylmethylamino)-N-phenylpyridazine-3-carboxamide?
N-ethyl-6-(furan-2-ylmethylamino)-N-phenylpyridazine-3-carboxamide has a molecular weight of 322.37 g/mol, XLogP of 3.35, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-6-(furan-2-ylmethylamino)-N-phenylpyridazine-3-carboxamide is sourced from PubChem (CID 109117424), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).