furan-2-yl-[6-imino-5-(3H-indol-2-yl)-1-phenylpyridazin-3-yl]methanone

C23H16N4O2 — CID 159031729

IUPACfuran-2-yl-[6-imino-5-(3H-indol-2-yl)-1-phenylpyridazin-3-yl]methanone
SMILES[H]/N=c1/c(C2=Nc3ccccc3C2)cc(C(=O)c2ccco2)nn1-c1ccccc1
InChIInChI=1S/C23H16N4O2/c24-23-17(19-13-15-7-4-5-10-18(15)25-19)14-20(22(28)21-11-6-12-29-21)26-27(23)16-8-2-1-3-9-16/h1-12,14,24H,13H2/b24-23-
InChIKeyVEADUIZJMUXWHR-VHXPQNKSSA-N
MW380.41 g/mol
LogP3.85
Rot. Bonds4

About furan-2-yl-[6-imino-5-(3H-indol-2-yl)-1-phenylpyridazin-3-yl]methanone

furan-2-yl-[6-imino-5-(3H-indol-2-yl)-1-phenylpyridazin-3-yl]methanone (PubChem CID 159031729) has the molecular formula C23H16N4O2 and a molecular weight of 380.41 g/mol. Its IUPAC name is furan-2-yl-[6-imino-5-(3H-indol-2-yl)-1-phenylpyridazin-3-yl]methanone.

Molecular Properties

Compound Namefuran-2-yl-[6-imino-5-(3H-indol-2-yl)-1-phenylpyridazin-3-yl]methanone
PubChem CID159031729
Molecular FormulaC23H16N4O2
Molecular Weight380.41 g/mol
Exact Mass380.13
IUPAC Namefuran-2-yl-[6-imino-5-(3H-indol-2-yl)-1-phenylpyridazin-3-yl]methanone
SMILES[H]/N=c1/c(C2=Nc3ccccc3C2)cc(C(=O)c2ccco2)nn1-c1ccccc1
InChIInChI=1S/C23H16N4O2/c24-23-17(19-13-15-7-4-5-10-18(15)25-19)14-20(22(28)21-11-6-12-29-21)26-27(23)16-8-2-1-3-9-16/h1-12,14,24H,13H2/b24-23-
InChIKeyVEADUIZJMUXWHR-VHXPQNKSSA-N
XLogP3.85
TPSA84.24 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500380.41
LogP ≤ 53.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

(6-benzoyl-3-imino-2-phenylpyridazin-4-yl)-phenylmethanone
CID 633210
N-[6-(furan-2-carbonyl)-2-(4-methylphenyl)-3-oxopyridazin-4-yl]acetamide
CID 630769
2-[4-(furan-2-carbonyl)imidazol-1-yl]-6-phenylbenzonitrile
CID 174549260
furan-2-yl-[1-[3-(2-methoxyphenyl)phenyl]imidazol-4-yl]methanone
CID 67430389
N-[4-(furan-2-yl)-4-oxobutan-2-yl]-5-methyl-1-phenylpyrazole-3-carboxamide
CID 71919540
[1-[3-(3-fluoro-4-pyridinyl)phenyl]imidazol-4-yl]-(furan-2-yl)methanone
CID 67429019
N-(3-tert-butyl-1-phenylpyrazol-5-yl)furan-2-carboxamide
CID 2473696
6-[4-(furan-2-carbonyl)piperazin-1-yl]-2-phenylpyridazin-3-one
CID 53081825
furan-2-yl(phenyl)methanone;1-phenylimidazole
CID 70272255
N-[2-(furan-2-yl)-2-oxoethyl]-5-methyl-1-(4-methylphenyl)pyrazole-3-carboxamide
CID 86788589
N-cyclopentyl-N-(furan-2-ylmethyl)-5-methyl-1-phenylpyrazole-3-carboxamide
CID 78883208
N-[(5R)-5-oxo-2-phenyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]furan-2-carboxamide
CID 11877773

Frequently Asked Questions

What is the IUPAC name of furan-2-yl-[6-imino-5-(3H-indol-2-yl)-1-phenylpyridazin-3-yl]methanone?
The IUPAC name of furan-2-yl-[6-imino-5-(3H-indol-2-yl)-1-phenylpyridazin-3-yl]methanone (CID 159031729) is furan-2-yl-[6-imino-5-(3H-indol-2-yl)-1-phenylpyridazin-3-yl]methanone.
What is the SMILES notation for furan-2-yl-[6-imino-5-(3H-indol-2-yl)-1-phenylpyridazin-3-yl]methanone?
The canonical SMILES for furan-2-yl-[6-imino-5-(3H-indol-2-yl)-1-phenylpyridazin-3-yl]methanone is [H]/N=c1/c(C2=Nc3ccccc3C2)cc(C(=O)c2ccco2)nn1-c1ccccc1.
What is the InChIKey of furan-2-yl-[6-imino-5-(3H-indol-2-yl)-1-phenylpyridazin-3-yl]methanone?
The InChIKey is VEADUIZJMUXWHR-VHXPQNKSSA-N. The full InChI is InChI=1S/C23H16N4O2/c24-23-17(19-13-15-7-4-5-10-18(15)25-19)14-20(22(28)21-11-6-12-29-21)26-27(23)16-8-2-1-3-9-16/h1-12,14,24H,13H2/b24-23-.
What are the key properties of furan-2-yl-[6-imino-5-(3H-indol-2-yl)-1-phenylpyridazin-3-yl]methanone?
furan-2-yl-[6-imino-5-(3H-indol-2-yl)-1-phenylpyridazin-3-yl]methanone has a molecular weight of 380.41 g/mol, XLogP of 3.85, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for furan-2-yl-[6-imino-5-(3H-indol-2-yl)-1-phenylpyridazin-3-yl]methanone is sourced from PubChem (CID 159031729), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).