(3Z)-5-amino-3-[(4-methoxyphenyl)methylidene]-1H-indol-2-one

C16H14N2O2 — CID 46233144

IUPAC(3Z)-5-amino-3-[(4-methoxyphenyl)methylidene]-1H-indol-2-one
SMILESCOc1ccc(/C=C2\C(=O)Nc3ccc(N)cc32)cc1
InChIInChI=1S/C16H14N2O2/c1-20-12-5-2-10(3-6-12)8-14-13-9-11(17)4-7-15(13)18-16(14)19/h2-9H,17H2,1H3,(H,18,19)/b14-8-
InChIKeyDYCBCUFDDRQCID-ZSOIEALJSA-N
MW266.30 g/mol
LogP2.77
Rot. Bonds2

About (3Z)-5-amino-3-[(4-methoxyphenyl)methylidene]-1H-indol-2-one

(3Z)-5-amino-3-[(4-methoxyphenyl)methylidene]-1H-indol-2-one (PubChem CID 46233144) has the molecular formula C16H14N2O2 and a molecular weight of 266.30 g/mol. Its IUPAC name is (3Z)-5-amino-3-[(4-methoxyphenyl)methylidene]-1H-indol-2-one.

Molecular Properties

Compound Name(3Z)-5-amino-3-[(4-methoxyphenyl)methylidene]-1H-indol-2-one
PubChem CID46233144
Molecular FormulaC16H14N2O2
Molecular Weight266.30 g/mol
Exact Mass266.11
IUPAC Name(3Z)-5-amino-3-[(4-methoxyphenyl)methylidene]-1H-indol-2-one
SMILESCOc1ccc(/C=C2\C(=O)Nc3ccc(N)cc32)cc1
InChIInChI=1S/C16H14N2O2/c1-20-12-5-2-10(3-6-12)8-14-13-9-11(17)4-7-15(13)18-16(14)19/h2-9H,17H2,1H3,(H,18,19)/b14-8-
InChIKeyDYCBCUFDDRQCID-ZSOIEALJSA-N
XLogP2.77
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.30
LogP ≤ 52.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (3Z)-5-amino-3-[(4-methoxyphenyl)methylidene]-1H-indol-2-one?
The IUPAC name of (3Z)-5-amino-3-[(4-methoxyphenyl)methylidene]-1H-indol-2-one (CID 46233144) is (3Z)-5-amino-3-[(4-methoxyphenyl)methylidene]-1H-indol-2-one.
What is the SMILES notation for (3Z)-5-amino-3-[(4-methoxyphenyl)methylidene]-1H-indol-2-one?
The canonical SMILES for (3Z)-5-amino-3-[(4-methoxyphenyl)methylidene]-1H-indol-2-one is COc1ccc(/C=C2\C(=O)Nc3ccc(N)cc32)cc1.
What is the InChIKey of (3Z)-5-amino-3-[(4-methoxyphenyl)methylidene]-1H-indol-2-one?
The InChIKey is DYCBCUFDDRQCID-ZSOIEALJSA-N. The full InChI is InChI=1S/C16H14N2O2/c1-20-12-5-2-10(3-6-12)8-14-13-9-11(17)4-7-15(13)18-16(14)19/h2-9H,17H2,1H3,(H,18,19)/b14-8-.
What are the key properties of (3Z)-5-amino-3-[(4-methoxyphenyl)methylidene]-1H-indol-2-one?
(3Z)-5-amino-3-[(4-methoxyphenyl)methylidene]-1H-indol-2-one has a molecular weight of 266.30 g/mol, XLogP of 2.77, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3Z)-5-amino-3-[(4-methoxyphenyl)methylidene]-1H-indol-2-one is sourced from PubChem (CID 46233144), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).