6-(furan-2-yl)-3-(1H-imidazol-2-yl)-1-(1H-pyrazol-5-yl)-4-pyridin-2-yl-3-pyrimidin-2-yl-2-(1H-pyrrol-2-yl)-5-thiophen-2-yl-4H-pyridazine

C31H24N10OS — CID 141151562

IUPAC6-(furan-2-yl)-3-(1H-imidazol-2-yl)-1-(1H-pyrazol-5-yl)-4-pyridin-2-yl-3-pyrimidin-2-yl-2-(1H-pyrrol-2-yl)-5-thiophen-2-yl-4H-pyridazine
SMILESc1ccc(C2C(c3cccs3)=C(c3ccco3)N(c3ccn[nH]3)N(c3ccc[nH]3)C2(c2ncccn2)c2ncc[nH]2)nc1
InChIInChI=1S/C31H24N10OS/c1-2-12-32-21(7-1)27-26(23-9-5-20-43-23)28(22-8-4-19-42-22)40(25-11-16-38-39-25)41(24-10-3-13-33-24)31(27,30-36-17-18-37-30)29-34-14-6-15-35-29/h1-20,27,33H,(H,36,37)(H,38,39)
InChIKeyFOONRCJQYAMKOT-UHFFFAOYSA-N
MW584.67 g/mol
LogP5.84
Rot. Bonds7

About 6-(furan-2-yl)-3-(1H-imidazol-2-yl)-1-(1H-pyrazol-5-yl)-4-pyridin-2-yl-3-pyrimidin-2-yl-2-(1H-pyrrol-2-yl)-5-thiophen-2-yl-4H-pyridazine

6-(furan-2-yl)-3-(1H-imidazol-2-yl)-1-(1H-pyrazol-5-yl)-4-pyridin-2-yl-3-pyrimidin-2-yl-2-(1H-pyrrol-2-yl)-5-thiophen-2-yl-4H-pyridazine (PubChem CID 141151562) has the molecular formula C31H24N10OS and a molecular weight of 584.67 g/mol. Its IUPAC name is 6-(furan-2-yl)-3-(1H-imidazol-2-yl)-1-(1H-pyrazol-5-yl)-4-pyridin-2-yl-3-pyrimidin-2-yl-2-(1H-pyrrol-2-yl)-5-thiophen-2-yl-4H-pyridazine.

Molecular Properties

Compound Name6-(furan-2-yl)-3-(1H-imidazol-2-yl)-1-(1H-pyrazol-5-yl)-4-pyridin-2-yl-3-pyrimidin-2-yl-2-(1H-pyrrol-2-yl)-5-thiophen-2-yl-4H-pyridazine
PubChem CID141151562
Molecular FormulaC31H24N10OS
Molecular Weight584.67 g/mol
Exact Mass584.19
IUPAC Name6-(furan-2-yl)-3-(1H-imidazol-2-yl)-1-(1H-pyrazol-5-yl)-4-pyridin-2-yl-3-pyrimidin-2-yl-2-(1H-pyrrol-2-yl)-5-thiophen-2-yl-4H-pyridazine
SMILESc1ccc(C2C(c3cccs3)=C(c3ccco3)N(c3ccn[nH]3)N(c3ccc[nH]3)C2(c2ncccn2)c2ncc[nH]2)nc1
InChIInChI=1S/C31H24N10OS/c1-2-12-32-21(7-1)27-26(23-9-5-20-43-23)28(22-8-4-19-42-22)40(25-11-16-38-39-25)41(24-10-3-13-33-24)31(27,30-36-17-18-37-30)29-34-14-6-15-35-29/h1-20,27,33H,(H,36,37)(H,38,39)
InChIKeyFOONRCJQYAMKOT-UHFFFAOYSA-N
XLogP5.84
TPSA131.44 Ų
H-Bond Donors3
H-Bond Acceptors9
Rotatable Bonds7
Heavy Atoms43
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500584.67
LogP ≤ 55.84
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 109

Analyze 6-(furan-2-yl)-3-(1H-imidazol-2-yl)-1-(1H-pyrazol-5-yl)-4-pyridin-2-yl-3-pyrimidin-2-yl-2-(1H-pyrrol-2-yl)-5-thiophen-2-yl-4H-pyridazine with MolForge

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Launch Full Analysis

Related Compounds

N-(furan-2-ylmethyl)-3-methyl-1-pyridin-2-yl-6-thiophen-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide
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N-[(Furan-2-YL)methyl]-1-[2-(thiophen-2-YL)pyrazolo[1,5-A]pyrazin-4-YL]piperidine-4-carboxamide
CID 50797437
N-(furan-2-ylmethyl)-2-methyl-6-(5-thiophen-2-yl-3-pyridinyl)pyrimidin-4-amine
CID 3649040
3-imidazol-1-yl-N-[(5-methylfuran-2-yl)methyl]-N-[(5-thiophen-2-yl-1H-pyrazol-4-yl)methyl]propan-1-amine
CID 16676756
3-{5-[1-(2-furylmethyl)-1H-imidazol-2-yl]-2-thienyl}-1H-pyrazole
CID 56748164
4-[5-[1-[[1-(furan-2-ylmethyl)tetrazol-5-yl]methyl]piperidin-3-yl]-1H-pyrazol-4-yl]pyridine
CID 110214005
N-(furan-2-ylmethyl)-3-(4-methylthiophen-2-yl)imidazo[1,2-b]pyridazin-6-amine
CID 126475834
N-(furan-2-ylmethyl)-3-thiophen-2-ylimidazo[1,2-b]pyridazin-6-amine
CID 126475873
2-(furan-2-yl)-7-(2-(4-((3-methylbenzo[b]thiophen-2-yl)methyl)piperazin-1-yl)ethyl)-7H-pyrrolo[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-5-amine
CID 25020101
2-[2-[4-(1H-imidazol-2-yl)-5-pyrazin-2-ylpyridazin-3-yl]thiophen-3-yl]-4-(3-pyrimidin-2-yl-2-pyridinyl)-1,3-oxazole
CID 54550762
furan;2-(furan-2-yl)-3-(1H-imidazol-2-yl)-4-(1H-pyrazol-5-yl)-3-(1H-pyrrol-2-yl)-5-thiophen-2-yl-1,2-oxazole;1H-imidazole;1,3-oxazole;1H-pyrazole;1H-pyrrole;thiophene
CID 67212847
6-(furan-2-yl)-N-(1H-pyrazol-5-yl)imidazo[1,2-a]pyridine-2-carboxamide;N-thiophen-3-yl-6-(1H-1,2,4-triazol-5-yl)imidazo[1,2-a]pyridine-2-carboxamide
CID 68408141

Frequently Asked Questions

What is the IUPAC name of 6-(furan-2-yl)-3-(1H-imidazol-2-yl)-1-(1H-pyrazol-5-yl)-4-pyridin-2-yl-3-pyrimidin-2-yl-2-(1H-pyrrol-2-yl)-5-thiophen-2-yl-4H-pyridazine?
The IUPAC name of 6-(furan-2-yl)-3-(1H-imidazol-2-yl)-1-(1H-pyrazol-5-yl)-4-pyridin-2-yl-3-pyrimidin-2-yl-2-(1H-pyrrol-2-yl)-5-thiophen-2-yl-4H-pyridazine (CID 141151562) is 6-(furan-2-yl)-3-(1H-imidazol-2-yl)-1-(1H-pyrazol-5-yl)-4-pyridin-2-yl-3-pyrimidin-2-yl-2-(1H-pyrrol-2-yl)-5-thiophen-2-yl-4H-pyridazine.
What is the SMILES notation for 6-(furan-2-yl)-3-(1H-imidazol-2-yl)-1-(1H-pyrazol-5-yl)-4-pyridin-2-yl-3-pyrimidin-2-yl-2-(1H-pyrrol-2-yl)-5-thiophen-2-yl-4H-pyridazine?
The canonical SMILES for 6-(furan-2-yl)-3-(1H-imidazol-2-yl)-1-(1H-pyrazol-5-yl)-4-pyridin-2-yl-3-pyrimidin-2-yl-2-(1H-pyrrol-2-yl)-5-thiophen-2-yl-4H-pyridazine is c1ccc(C2C(c3cccs3)=C(c3ccco3)N(c3ccn[nH]3)N(c3ccc[nH]3)C2(c2ncccn2)c2ncc[nH]2)nc1.
What is the InChIKey of 6-(furan-2-yl)-3-(1H-imidazol-2-yl)-1-(1H-pyrazol-5-yl)-4-pyridin-2-yl-3-pyrimidin-2-yl-2-(1H-pyrrol-2-yl)-5-thiophen-2-yl-4H-pyridazine?
The InChIKey is FOONRCJQYAMKOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C31H24N10OS/c1-2-12-32-21(7-1)27-26(23-9-5-20-43-23)28(22-8-4-19-42-22)40(25-11-16-38-39-25)41(24-10-3-13-33-24)31(27,30-36-17-18-37-30)29-34-14-6-15-35-29/h1-20,27,33H,(H,36,37)(H,38,39).
What are the key properties of 6-(furan-2-yl)-3-(1H-imidazol-2-yl)-1-(1H-pyrazol-5-yl)-4-pyridin-2-yl-3-pyrimidin-2-yl-2-(1H-pyrrol-2-yl)-5-thiophen-2-yl-4H-pyridazine?
6-(furan-2-yl)-3-(1H-imidazol-2-yl)-1-(1H-pyrazol-5-yl)-4-pyridin-2-yl-3-pyrimidin-2-yl-2-(1H-pyrrol-2-yl)-5-thiophen-2-yl-4H-pyridazine has a molecular weight of 584.67 g/mol, XLogP of 5.84, 7 rotatable bonds, 3 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(furan-2-yl)-3-(1H-imidazol-2-yl)-1-(1H-pyrazol-5-yl)-4-pyridin-2-yl-3-pyrimidin-2-yl-2-(1H-pyrrol-2-yl)-5-thiophen-2-yl-4H-pyridazine is sourced from PubChem (CID 141151562), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).