1-[(1-ethylpyrazol-4-yl)methyl]-4,6-difluoroindole-2,3-dione

C14H11F2N3O2 — CID 62126742

IUPAC1-[(1-ethylpyrazol-4-yl)methyl]-4,6-difluoroindole-2,3-dione
SMILESCCn1cc(CN2C(=O)C(=O)c3c(F)cc(F)cc32)cn1
InChIInChI=1S/C14H11F2N3O2/c1-2-18-6-8(5-17-18)7-19-11-4-9(15)3-10(16)12(11)13(20)14(19)21/h3-6H,2,7H2,1H3
InChIKeySZWCUJDVWSYXHR-UHFFFAOYSA-N
MW291.26 g/mol
LogP1.91
Rot. Bonds3

About 1-[(1-ethylpyrazol-4-yl)methyl]-4,6-difluoroindole-2,3-dione

1-[(1-ethylpyrazol-4-yl)methyl]-4,6-difluoroindole-2,3-dione (PubChem CID 62126742) has the molecular formula C14H11F2N3O2 and a molecular weight of 291.26 g/mol. Its IUPAC name is 1-[(1-ethylpyrazol-4-yl)methyl]-4,6-difluoroindole-2,3-dione.

Molecular Properties

Compound Name1-[(1-ethylpyrazol-4-yl)methyl]-4,6-difluoroindole-2,3-dione
PubChem CID62126742
Molecular FormulaC14H11F2N3O2
Molecular Weight291.26 g/mol
Exact Mass291.08
IUPAC Name1-[(1-ethylpyrazol-4-yl)methyl]-4,6-difluoroindole-2,3-dione
SMILESCCn1cc(CN2C(=O)C(=O)c3c(F)cc(F)cc32)cn1
InChIInChI=1S/C14H11F2N3O2/c1-2-18-6-8(5-17-18)7-19-11-4-9(15)3-10(16)12(11)13(20)14(19)21/h3-6H,2,7H2,1H3
InChIKeySZWCUJDVWSYXHR-UHFFFAOYSA-N
XLogP1.91
TPSA55.20 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.26
LogP ≤ 51.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

1-butyl-4,6-difluoroindole-2,3-dione
CID 61357345
4,6-difluoro-1-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]indole-2,3-dione
CID 61360268
1-[2-(ethylamino)ethyl]-4,6-difluoroindole-2,3-dione
CID 61388200
4-amino-2-[(1-ethylpyrazol-4-yl)methyl]isoindole-1,3-dione
CID 62128305
4-(chloromethyl)-1-[(1-ethylpyrazol-4-yl)methyl]pyrazole
CID 62730205
1-(2-chloroprop-2-enyl)-4,6-difluoroindole-2,3-dione
CID 61359484
1-(3-chloro-5-fluorophenyl)-N-[(1-ethylpyrazol-4-yl)methyl]-N-methylmethanamine
CID 77079167
1-[(1-ethylpyrazol-4-yl)methyl]pyrazol-4-ol
CID 116799436
1-[(1-ethylpyrazol-4-yl)methyl]-5,6-difluorobenzimidazole
CID 116620874
5-(2-aminoethylamino)-2-[(1-ethylpyrazol-4-yl)methyl]pyridazin-3-one
CID 103221289
1,4-diethylpyrazole;ethane
CID 143641951
1-[(1-ethylpyrazol-4-yl)methyl]-1,2,4-triazol-3-amine
CID 62126352

Frequently Asked Questions

What is the IUPAC name of 1-[(1-ethylpyrazol-4-yl)methyl]-4,6-difluoroindole-2,3-dione?
The IUPAC name of 1-[(1-ethylpyrazol-4-yl)methyl]-4,6-difluoroindole-2,3-dione (CID 62126742) is 1-[(1-ethylpyrazol-4-yl)methyl]-4,6-difluoroindole-2,3-dione.
What is the SMILES notation for 1-[(1-ethylpyrazol-4-yl)methyl]-4,6-difluoroindole-2,3-dione?
The canonical SMILES for 1-[(1-ethylpyrazol-4-yl)methyl]-4,6-difluoroindole-2,3-dione is CCn1cc(CN2C(=O)C(=O)c3c(F)cc(F)cc32)cn1.
What is the InChIKey of 1-[(1-ethylpyrazol-4-yl)methyl]-4,6-difluoroindole-2,3-dione?
The InChIKey is SZWCUJDVWSYXHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11F2N3O2/c1-2-18-6-8(5-17-18)7-19-11-4-9(15)3-10(16)12(11)13(20)14(19)21/h3-6H,2,7H2,1H3.
What are the key properties of 1-[(1-ethylpyrazol-4-yl)methyl]-4,6-difluoroindole-2,3-dione?
1-[(1-ethylpyrazol-4-yl)methyl]-4,6-difluoroindole-2,3-dione has a molecular weight of 291.26 g/mol, XLogP of 1.91, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(1-ethylpyrazol-4-yl)methyl]-4,6-difluoroindole-2,3-dione is sourced from PubChem (CID 62126742), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).