1-[[6-chloro-5-(trifluoromethyl)-2-pyridinyl]amino]-3-(trifluoromethyl)pyrrole-2,5-dione

C11H4ClF6N3O2 — CID 177168102

IUPAC1-[[6-chloro-5-(trifluoromethyl)-2-pyridinyl]amino]-3-(trifluoromethyl)pyrrole-2,5-dione
SMILESO=C1C=C(C(F)(F)F)C(=O)N1Nc1ccc(C(F)(F)F)c(Cl)n1
InChIInChI=1S/C11H4ClF6N3O2/c12-8-4(10(13,14)15)1-2-6(19-8)20-21-7(22)3-5(9(21)23)11(16,17)18/h1-3H,(H,19,20)
InChIKeyPFWKOIBRGXBITG-UHFFFAOYSA-N
MW359.61 g/mol
LogP2.94
Rot. Bonds2

About 1-[[6-chloro-5-(trifluoromethyl)-2-pyridinyl]amino]-3-(trifluoromethyl)pyrrole-2,5-dione

1-[[6-chloro-5-(trifluoromethyl)-2-pyridinyl]amino]-3-(trifluoromethyl)pyrrole-2,5-dione (PubChem CID 177168102) has the molecular formula C11H4ClF6N3O2 and a molecular weight of 359.61 g/mol. Its IUPAC name is 1-[[6-chloro-5-(trifluoromethyl)-2-pyridinyl]amino]-3-(trifluoromethyl)pyrrole-2,5-dione.

Molecular Properties

Compound Name1-[[6-chloro-5-(trifluoromethyl)-2-pyridinyl]amino]-3-(trifluoromethyl)pyrrole-2,5-dione
PubChem CID177168102
Molecular FormulaC11H4ClF6N3O2
Molecular Weight359.61 g/mol
Exact Mass358.99
IUPAC Name1-[[6-chloro-5-(trifluoromethyl)-2-pyridinyl]amino]-3-(trifluoromethyl)pyrrole-2,5-dione
SMILESO=C1C=C(C(F)(F)F)C(=O)N1Nc1ccc(C(F)(F)F)c(Cl)n1
InChIInChI=1S/C11H4ClF6N3O2/c12-8-4(10(13,14)15)1-2-6(19-8)20-21-7(22)3-5(9(21)23)11(16,17)18/h1-3H,(H,19,20)
InChIKeyPFWKOIBRGXBITG-UHFFFAOYSA-N
XLogP2.94
TPSA62.30 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.61
LogP ≤ 52.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'phthalimide', 'substructure': 'N/A'}

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Related Compounds

Felezonexor
CID 25103750
1-[[6-Chloro-5-(trifluoromethyl)-2-pyridinyl]amino]-3,4-dimethyl-1H-pyrrole-2,5-dione
CID 25104471
N'-(6-chloropyridin-2-yl)-2,2,2-trifluoroacetohydrazide
CID 1485932
N-[6-chloro-5-(trifluoromethyl)pyridin-2-yl]-N-(3,4-dimethyl-2,5-dioxopyrrol-1-yl)acetamide
CID 25104692
1-[[6-Chloro-5-(trifluoromethyl)-2-pyridinyl]amino]-3-methylpyrrole-2,5-dione
CID 58230264
3-Methyl-1-[[6-(methylamino)-5-(trifluoromethyl)-2-pyridinyl]amino]pyrrole-2,5-dione
CID 177167959
3-Methyl-1-[[5-(trifluoromethyl)-2-pyridinyl]amino]pyrrole-2,5-dione
CID 177167968
1-[[6-Chloro-5-(trifluoromethyl)-2-pyridinyl]amino]pyrrole-2,5-dione
CID 177167973
1-[[6-Chloro-5-(trifluoromethyl)-2-pyridinyl]amino]-3-propan-2-ylpyrrole-2,5-dione
CID 177167985
1-[[6-Chloro-5-(trifluoromethyl)-2-pyridinyl]amino]-3-cyclopropylpyrrole-2,5-dione
CID 177167987
1-[[6-chloro-5-(trifluoromethyl)-2-pyridinyl]amino]-2-hydroxy-2H-pyrrol-5-one
CID 177167992
1-[[6-Chloro-5-(trifluoromethyl)-2-pyridinyl]amino]-3-methoxypyrrole-2,5-dione
CID 177167993

Frequently Asked Questions

What is the IUPAC name of 1-[[6-chloro-5-(trifluoromethyl)-2-pyridinyl]amino]-3-(trifluoromethyl)pyrrole-2,5-dione?
The IUPAC name of 1-[[6-chloro-5-(trifluoromethyl)-2-pyridinyl]amino]-3-(trifluoromethyl)pyrrole-2,5-dione (CID 177168102) is 1-[[6-chloro-5-(trifluoromethyl)-2-pyridinyl]amino]-3-(trifluoromethyl)pyrrole-2,5-dione.
What is the SMILES notation for 1-[[6-chloro-5-(trifluoromethyl)-2-pyridinyl]amino]-3-(trifluoromethyl)pyrrole-2,5-dione?
The canonical SMILES for 1-[[6-chloro-5-(trifluoromethyl)-2-pyridinyl]amino]-3-(trifluoromethyl)pyrrole-2,5-dione is O=C1C=C(C(F)(F)F)C(=O)N1Nc1ccc(C(F)(F)F)c(Cl)n1.
What is the InChIKey of 1-[[6-chloro-5-(trifluoromethyl)-2-pyridinyl]amino]-3-(trifluoromethyl)pyrrole-2,5-dione?
The InChIKey is PFWKOIBRGXBITG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H4ClF6N3O2/c12-8-4(10(13,14)15)1-2-6(19-8)20-21-7(22)3-5(9(21)23)11(16,17)18/h1-3H,(H,19,20).
What are the key properties of 1-[[6-chloro-5-(trifluoromethyl)-2-pyridinyl]amino]-3-(trifluoromethyl)pyrrole-2,5-dione?
1-[[6-chloro-5-(trifluoromethyl)-2-pyridinyl]amino]-3-(trifluoromethyl)pyrrole-2,5-dione has a molecular weight of 359.61 g/mol, XLogP of 2.94, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[6-chloro-5-(trifluoromethyl)-2-pyridinyl]amino]-3-(trifluoromethyl)pyrrole-2,5-dione is sourced from PubChem (CID 177168102), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).