N-[6-(4-methoxyphenyl)pyridazin-3-yl]furan-3-carboxamide

C16H13N3O3 — CID 178030247

IUPACN-[6-(4-methoxyphenyl)pyridazin-3-yl]furan-3-carboxamide
SMILESCOc1ccc(-c2ccc(NC(=O)c3ccoc3)nn2)cc1
InChIInChI=1S/C16H13N3O3/c1-21-13-4-2-11(3-5-13)14-6-7-15(19-18-14)17-16(20)12-8-9-22-10-12/h2-10H,1H3,(H,17,19,20)
InChIKeyPIDICTCXLMHAGQ-UHFFFAOYSA-N
MW295.30 g/mol
LogP3.00
Rot. Bonds4

About N-[6-(4-methoxyphenyl)pyridazin-3-yl]furan-3-carboxamide

N-[6-(4-methoxyphenyl)pyridazin-3-yl]furan-3-carboxamide (PubChem CID 178030247) has the molecular formula C16H13N3O3 and a molecular weight of 295.30 g/mol. Its IUPAC name is N-[6-(4-methoxyphenyl)pyridazin-3-yl]furan-3-carboxamide.

Molecular Properties

Compound NameN-[6-(4-methoxyphenyl)pyridazin-3-yl]furan-3-carboxamide
PubChem CID178030247
Molecular FormulaC16H13N3O3
Molecular Weight295.30 g/mol
Exact Mass295.10
IUPAC NameN-[6-(4-methoxyphenyl)pyridazin-3-yl]furan-3-carboxamide
SMILESCOc1ccc(-c2ccc(NC(=O)c3ccoc3)nn2)cc1
InChIInChI=1S/C16H13N3O3/c1-21-13-4-2-11(3-5-13)14-6-7-15(19-18-14)17-16(20)12-8-9-22-10-12/h2-10H,1H3,(H,17,19,20)
InChIKeyPIDICTCXLMHAGQ-UHFFFAOYSA-N
XLogP3.00
TPSA77.25 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.30
LogP ≤ 53.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[6-(4-methoxyphenyl)pyridazin-3-yl]-1,2,5-thiadiazole-3-carboxamide
CID 178030050
(4-hydroxyphenyl) N-[6-(4-methoxyphenyl)pyridazin-3-yl]carbamate
CID 178030105
N-[6-[2-(trifluoromethyl)phenyl]pyridazin-3-yl]furan-3-carboxamide
CID 178030091
4-methoxy-N-[6-[(4-methoxyphenyl)methylamino]pyridazin-3-yl]benzamide
CID 113041761
N-[6-(4-acetylanilino)pyridazin-3-yl]-4-methoxybenzamide
CID 113049142
4-methoxy-N-[6-[(4-methylphenyl)methylamino]pyridazin-3-yl]benzamide
CID 113041085
N-(2-methoxyphenyl)furan-3-carboxamide
CID 17437625
N-[6-(butan-2-ylamino)pyridazin-3-yl]-4-methoxybenzamide
CID 113038582
N-(6-anilinopyridazin-3-yl)-4-methoxybenzamide
CID 113045480
4-methoxy-N-[6-(3-methylbutylamino)pyridazin-3-yl]benzamide
CID 113044524
N-[6-[(4-methoxyphenyl)methylamino]pyridazin-3-yl]benzamide
CID 113041752
4-methoxy-N-[6-[(5-methyl-1,2-oxazol-3-yl)amino]pyridazin-3-yl]benzamide
CID 113051725

Frequently Asked Questions

What is the IUPAC name of N-[6-(4-methoxyphenyl)pyridazin-3-yl]furan-3-carboxamide?
The IUPAC name of N-[6-(4-methoxyphenyl)pyridazin-3-yl]furan-3-carboxamide (CID 178030247) is N-[6-(4-methoxyphenyl)pyridazin-3-yl]furan-3-carboxamide.
What is the SMILES notation for N-[6-(4-methoxyphenyl)pyridazin-3-yl]furan-3-carboxamide?
The canonical SMILES for N-[6-(4-methoxyphenyl)pyridazin-3-yl]furan-3-carboxamide is COc1ccc(-c2ccc(NC(=O)c3ccoc3)nn2)cc1.
What is the InChIKey of N-[6-(4-methoxyphenyl)pyridazin-3-yl]furan-3-carboxamide?
The InChIKey is PIDICTCXLMHAGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13N3O3/c1-21-13-4-2-11(3-5-13)14-6-7-15(19-18-14)17-16(20)12-8-9-22-10-12/h2-10H,1H3,(H,17,19,20).
What are the key properties of N-[6-(4-methoxyphenyl)pyridazin-3-yl]furan-3-carboxamide?
N-[6-(4-methoxyphenyl)pyridazin-3-yl]furan-3-carboxamide has a molecular weight of 295.30 g/mol, XLogP of 3.00, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-(4-methoxyphenyl)pyridazin-3-yl]furan-3-carboxamide is sourced from PubChem (CID 178030247), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).