1-(4-fluorophenyl)-4-[1-(3-methylphenyl)-4-(3-methylpyridin-1-ium-1-yl)-2,5-dioxopyrrol-3-yl]-3-propan-2-ylpyrazol-5-olate

C29H25FN4O3 — CID 3927051

IUPAC1-(4-fluorophenyl)-4-[1-(3-methylphenyl)-4-(3-methylpyridin-1-ium-1-yl)-2,5-dioxopyrrol-3-yl]-3-propan-2-ylpyrazol-5-olate
SMILESCc1cccc(N2C(=O)C(c3c(C(C)C)nn(-c4ccc(F)cc4)c3[O-])=C([n+]3cccc(C)c3)C2=O)c1
InChIInChI=1S/C29H25FN4O3/c1-17(2)25-23(28(36)34(31-25)21-12-10-20(30)11-13-21)24-26(32-14-6-8-19(4)16-32)29(37)33(27(24)35)22-9-5-7-18(3)15-22/h5-17H,1-4H3
InChIKeyINKIFLNHZHXUHN-UHFFFAOYSA-N
MW496.54 g/mol
LogP4.05
Rot. Bonds5

About 1-(4-fluorophenyl)-4-[1-(3-methylphenyl)-4-(3-methylpyridin-1-ium-1-yl)-2,5-dioxopyrrol-3-yl]-3-propan-2-ylpyrazol-5-olate

1-(4-fluorophenyl)-4-[1-(3-methylphenyl)-4-(3-methylpyridin-1-ium-1-yl)-2,5-dioxopyrrol-3-yl]-3-propan-2-ylpyrazol-5-olate (PubChem CID 3927051) has the molecular formula C29H25FN4O3 and a molecular weight of 496.54 g/mol. Its IUPAC name is 1-(4-fluorophenyl)-4-[1-(3-methylphenyl)-4-(3-methylpyridin-1-ium-1-yl)-2,5-dioxopyrrol-3-yl]-3-propan-2-ylpyrazol-5-olate.

Molecular Properties

Compound Name1-(4-fluorophenyl)-4-[1-(3-methylphenyl)-4-(3-methylpyridin-1-ium-1-yl)-2,5-dioxopyrrol-3-yl]-3-propan-2-ylpyrazol-5-olate
PubChem CID3927051
Molecular FormulaC29H25FN4O3
Molecular Weight496.54 g/mol
Exact Mass496.19
IUPAC Name1-(4-fluorophenyl)-4-[1-(3-methylphenyl)-4-(3-methylpyridin-1-ium-1-yl)-2,5-dioxopyrrol-3-yl]-3-propan-2-ylpyrazol-5-olate
SMILESCc1cccc(N2C(=O)C(c3c(C(C)C)nn(-c4ccc(F)cc4)c3[O-])=C([n+]3cccc(C)c3)C2=O)c1
InChIInChI=1S/C29H25FN4O3/c1-17(2)25-23(28(36)34(31-25)21-12-10-20(30)11-13-21)24-26(32-14-6-8-19(4)16-32)29(37)33(27(24)35)22-9-5-7-18(3)15-22/h5-17H,1-4H3
InChIKeyINKIFLNHZHXUHN-UHFFFAOYSA-N
XLogP4.05
TPSA82.14 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms37
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500496.54
LogP ≤ 54.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phthalimide', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_1', 'substructure': 'N/A'}

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 1-(4-fluorophenyl)-4-[1-(3-methylphenyl)-4-(3-methylpyridin-1-ium-1-yl)-2,5-dioxopyrrol-3-yl]-3-propan-2-ylpyrazol-5-olate?
The IUPAC name of 1-(4-fluorophenyl)-4-[1-(3-methylphenyl)-4-(3-methylpyridin-1-ium-1-yl)-2,5-dioxopyrrol-3-yl]-3-propan-2-ylpyrazol-5-olate (CID 3927051) is 1-(4-fluorophenyl)-4-[1-(3-methylphenyl)-4-(3-methylpyridin-1-ium-1-yl)-2,5-dioxopyrrol-3-yl]-3-propan-2-ylpyrazol-5-olate.
What is the SMILES notation for 1-(4-fluorophenyl)-4-[1-(3-methylphenyl)-4-(3-methylpyridin-1-ium-1-yl)-2,5-dioxopyrrol-3-yl]-3-propan-2-ylpyrazol-5-olate?
The canonical SMILES for 1-(4-fluorophenyl)-4-[1-(3-methylphenyl)-4-(3-methylpyridin-1-ium-1-yl)-2,5-dioxopyrrol-3-yl]-3-propan-2-ylpyrazol-5-olate is Cc1cccc(N2C(=O)C(c3c(C(C)C)nn(-c4ccc(F)cc4)c3[O-])=C([n+]3cccc(C)c3)C2=O)c1.
What is the InChIKey of 1-(4-fluorophenyl)-4-[1-(3-methylphenyl)-4-(3-methylpyridin-1-ium-1-yl)-2,5-dioxopyrrol-3-yl]-3-propan-2-ylpyrazol-5-olate?
The InChIKey is INKIFLNHZHXUHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H25FN4O3/c1-17(2)25-23(28(36)34(31-25)21-12-10-20(30)11-13-21)24-26(32-14-6-8-19(4)16-32)29(37)33(27(24)35)22-9-5-7-18(3)15-22/h5-17H,1-4H3.
What are the key properties of 1-(4-fluorophenyl)-4-[1-(3-methylphenyl)-4-(3-methylpyridin-1-ium-1-yl)-2,5-dioxopyrrol-3-yl]-3-propan-2-ylpyrazol-5-olate?
1-(4-fluorophenyl)-4-[1-(3-methylphenyl)-4-(3-methylpyridin-1-ium-1-yl)-2,5-dioxopyrrol-3-yl]-3-propan-2-ylpyrazol-5-olate has a molecular weight of 496.54 g/mol, XLogP of 4.05, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-fluorophenyl)-4-[1-(3-methylphenyl)-4-(3-methylpyridin-1-ium-1-yl)-2,5-dioxopyrrol-3-yl]-3-propan-2-ylpyrazol-5-olate is sourced from PubChem (CID 3927051), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).