(3Z)-4-chloro-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one

C15H13ClN2O — CID 11482682

IUPAC(3Z)-4-chloro-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one
SMILESCc1cc(C)c(/C=C2\C(=O)Nc3cccc(Cl)c32)[nH]1
InChIInChI=1S/C15H13ClN2O/c1-8-6-9(2)17-13(8)7-10-14-11(16)4-3-5-12(14)18-15(10)19/h3-7,17H,1-2H3,(H,18,19)/b10-7-
InChIKeyDISKJMRROFWGRK-YFHOEESVSA-N
MW272.73 g/mol
LogP3.78
Rot. Bonds1

About (3Z)-4-chloro-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one

(3Z)-4-chloro-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one (PubChem CID 11482682) has the molecular formula C15H13ClN2O and a molecular weight of 272.73 g/mol. Its IUPAC name is (3Z)-4-chloro-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one.

Molecular Properties

Compound Name(3Z)-4-chloro-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one
PubChem CID11482682
Molecular FormulaC15H13ClN2O
Molecular Weight272.73 g/mol
Exact Mass272.07
IUPAC Name(3Z)-4-chloro-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one
SMILESCc1cc(C)c(/C=C2\C(=O)Nc3cccc(Cl)c32)[nH]1
InChIInChI=1S/C15H13ClN2O/c1-8-6-9(2)17-13(8)7-10-14-11(16)4-3-5-12(14)18-15(10)19/h3-7,17H,1-2H3,(H,18,19)/b10-7-
InChIKeyDISKJMRROFWGRK-YFHOEESVSA-N
XLogP3.78
TPSA44.89 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.73
LogP ≤ 53.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

Analyze (3Z)-4-chloro-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one with MolForge

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of (3Z)-4-chloro-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one?
The IUPAC name of (3Z)-4-chloro-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one (CID 11482682) is (3Z)-4-chloro-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one.
What is the SMILES notation for (3Z)-4-chloro-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one?
The canonical SMILES for (3Z)-4-chloro-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one is Cc1cc(C)c(/C=C2\C(=O)Nc3cccc(Cl)c32)[nH]1.
What is the InChIKey of (3Z)-4-chloro-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one?
The InChIKey is DISKJMRROFWGRK-YFHOEESVSA-N. The full InChI is InChI=1S/C15H13ClN2O/c1-8-6-9(2)17-13(8)7-10-14-11(16)4-3-5-12(14)18-15(10)19/h3-7,17H,1-2H3,(H,18,19)/b10-7-.
What are the key properties of (3Z)-4-chloro-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one?
(3Z)-4-chloro-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one has a molecular weight of 272.73 g/mol, XLogP of 3.78, 1 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (3Z)-4-chloro-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one is sourced from PubChem (CID 11482682), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).