N-[3-(6-methoxypyridazin-3-yl)phenyl]furan-2-carboxamide

C16H13N3O3 — CID 7593506

IUPACN-[3-(6-methoxypyridazin-3-yl)phenyl]furan-2-carboxamide
SMILESCOc1ccc(-c2cccc(NC(=O)c3ccco3)c2)nn1
InChIInChI=1S/C16H13N3O3/c1-21-15-8-7-13(18-19-15)11-4-2-5-12(10-11)17-16(20)14-6-3-9-22-14/h2-10H,1H3,(H,17,20)
InChIKeyKXQRLDNSUQDMPY-UHFFFAOYSA-N
MW295.30 g/mol
LogP3.00
Rot. Bonds4

About N-[3-(6-methoxypyridazin-3-yl)phenyl]furan-2-carboxamide

N-[3-(6-methoxypyridazin-3-yl)phenyl]furan-2-carboxamide (PubChem CID 7593506) has the molecular formula C16H13N3O3 and a molecular weight of 295.30 g/mol. Its IUPAC name is N-[3-(6-methoxypyridazin-3-yl)phenyl]furan-2-carboxamide.

Molecular Properties

Compound NameN-[3-(6-methoxypyridazin-3-yl)phenyl]furan-2-carboxamide
PubChem CID7593506
Molecular FormulaC16H13N3O3
Molecular Weight295.30 g/mol
Exact Mass295.10
IUPAC NameN-[3-(6-methoxypyridazin-3-yl)phenyl]furan-2-carboxamide
SMILESCOc1ccc(-c2cccc(NC(=O)c3ccco3)c2)nn1
InChIInChI=1S/C16H13N3O3/c1-21-15-8-7-13(18-19-15)11-4-2-5-12(10-11)17-16(20)14-6-3-9-22-14/h2-10H,1H3,(H,17,20)
InChIKeyKXQRLDNSUQDMPY-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-[3-[6-(4-methylpiperidin-1-yl)pyridazin-3-yl]phenyl]furan-2-carboxamide
CID 7422386
N-[4-[6-(4-methylpiperidin-1-yl)pyridazin-3-yl]phenyl]furan-2-carboxamide
CID 7593466
N-(4-(6-methoxypyridazin-3-yl)phenyl)furan-2-carboxamide
CID 7593581
5-[(3,5-dimethyl-1H-pyrazol-1-yl)methyl]-N-(3-ethylphenyl)-2-furamide
CID 1224519
N-[5-(4-methoxy-1-phthalazinyl)-2-(4-morpholinyl)phenyl]-2-furamide
CID 2945487
N-{3-[N-(2-furoyl)ethanehydrazonoyl]phenyl}-5-methyl-2-furamide
CID 5431302
N-{3-[N-(3-methylbenzoyl)ethanehydrazonoyl]phenyl}-2-furamide
CID 5434357
N-[3-(6-piperidin-1-ylpyridazin-3-yl)phenyl]furan-2-carboxamide
CID 7422382
5-bromo-N-[4-(6-methoxypyridazin-3-yl)phenyl]furan-2-carboxamide
CID 7593595
N-{3-[N-(4-fluorobenzoyl)ethanehydrazonoyl]phenyl}-2-furamide
CID 9567056
N-[3-(6-ethoxypyridazin-3-yl)phenyl]-2-phenoxyacetamide
CID 7422517
N-[3-(6-ethoxypyridazin-3-yl)phenyl]furan-2-carboxamide
CID 7422526

Frequently Asked Questions

What is the IUPAC name of N-[3-(6-methoxypyridazin-3-yl)phenyl]furan-2-carboxamide?
The IUPAC name of N-[3-(6-methoxypyridazin-3-yl)phenyl]furan-2-carboxamide (CID 7593506) is N-[3-(6-methoxypyridazin-3-yl)phenyl]furan-2-carboxamide.
What is the SMILES notation for N-[3-(6-methoxypyridazin-3-yl)phenyl]furan-2-carboxamide?
The canonical SMILES for N-[3-(6-methoxypyridazin-3-yl)phenyl]furan-2-carboxamide is COc1ccc(-c2cccc(NC(=O)c3ccco3)c2)nn1.
What is the InChIKey of N-[3-(6-methoxypyridazin-3-yl)phenyl]furan-2-carboxamide?
The InChIKey is KXQRLDNSUQDMPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13N3O3/c1-21-15-8-7-13(18-19-15)11-4-2-5-12(10-11)17-16(20)14-6-3-9-22-14/h2-10H,1H3,(H,17,20).
What are the key properties of N-[3-(6-methoxypyridazin-3-yl)phenyl]furan-2-carboxamide?
N-[3-(6-methoxypyridazin-3-yl)phenyl]furan-2-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-[3-(6-methoxypyridazin-3-yl)phenyl]furan-2-carboxamide is sourced from PubChem (CID 7593506), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).