(3Z)-3-(1H-imidazol-2-ylmethylidene)-6-methoxy-1H-indol-2-one

C13H11N3O2 — CID 177373782

IUPAC(3Z)-3-(1H-imidazol-2-ylmethylidene)-6-methoxy-1H-indol-2-one
SMILESCOc1ccc2c(c1)NC(=O)/C2=C\c1ncc[nH]1
InChIInChI=1S/C13H11N3O2/c1-18-8-2-3-9-10(7-12-14-4-5-15-12)13(17)16-11(9)6-8/h2-7H,1H3,(H,14,15)(H,16,17)/b10-7-
InChIKeyRICIJTLANFOVFB-YFHOEESVSA-N
MW241.25 g/mol
LogP1.91
Rot. Bonds2

About (3Z)-3-(1H-imidazol-2-ylmethylidene)-6-methoxy-1H-indol-2-one

(3Z)-3-(1H-imidazol-2-ylmethylidene)-6-methoxy-1H-indol-2-one (PubChem CID 177373782) has the molecular formula C13H11N3O2 and a molecular weight of 241.25 g/mol. Its IUPAC name is (3Z)-3-(1H-imidazol-2-ylmethylidene)-6-methoxy-1H-indol-2-one.

Molecular Properties

Compound Name(3Z)-3-(1H-imidazol-2-ylmethylidene)-6-methoxy-1H-indol-2-one
PubChem CID177373782
Molecular FormulaC13H11N3O2
Molecular Weight241.25 g/mol
Exact Mass241.09
IUPAC Name(3Z)-3-(1H-imidazol-2-ylmethylidene)-6-methoxy-1H-indol-2-one
SMILESCOc1ccc2c(c1)NC(=O)/C2=C\c1ncc[nH]1
InChIInChI=1S/C13H11N3O2/c1-18-8-2-3-9-10(7-12-14-4-5-15-12)13(17)16-11(9)6-8/h2-7H,1H3,(H,14,15)(H,16,17)/b10-7-
InChIKeyRICIJTLANFOVFB-YFHOEESVSA-N
XLogP1.91
TPSA67.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.25
LogP ≤ 51.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (3Z)-3-(1H-imidazol-2-ylmethylidene)-6-methoxy-1H-indol-2-one?
The IUPAC name of (3Z)-3-(1H-imidazol-2-ylmethylidene)-6-methoxy-1H-indol-2-one (CID 177373782) is (3Z)-3-(1H-imidazol-2-ylmethylidene)-6-methoxy-1H-indol-2-one.
What is the SMILES notation for (3Z)-3-(1H-imidazol-2-ylmethylidene)-6-methoxy-1H-indol-2-one?
The canonical SMILES for (3Z)-3-(1H-imidazol-2-ylmethylidene)-6-methoxy-1H-indol-2-one is COc1ccc2c(c1)NC(=O)/C2=C\c1ncc[nH]1.
What is the InChIKey of (3Z)-3-(1H-imidazol-2-ylmethylidene)-6-methoxy-1H-indol-2-one?
The InChIKey is RICIJTLANFOVFB-YFHOEESVSA-N. The full InChI is InChI=1S/C13H11N3O2/c1-18-8-2-3-9-10(7-12-14-4-5-15-12)13(17)16-11(9)6-8/h2-7H,1H3,(H,14,15)(H,16,17)/b10-7-.
What are the key properties of (3Z)-3-(1H-imidazol-2-ylmethylidene)-6-methoxy-1H-indol-2-one?
(3Z)-3-(1H-imidazol-2-ylmethylidene)-6-methoxy-1H-indol-2-one has a molecular weight of 241.25 g/mol, XLogP of 1.91, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3Z)-3-(1H-imidazol-2-ylmethylidene)-6-methoxy-1H-indol-2-one is sourced from PubChem (CID 177373782), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).