3a-[2-(furan-2-yl)ethenyl]-4,4,6-trimethyl-1,3-dihydroimidazo[1,2-a]indol-2-one

C19H20N2O2 — CID 4834802

IUPAC3a-[2-(furan-2-yl)ethenyl]-4,4,6-trimethyl-1,3-dihydroimidazo[1,2-a]indol-2-one
SMILESCc1ccc2c(c1)C(C)(C)C1(C=Cc3ccco3)NC(=O)CN21
InChIInChI=1S/C19H20N2O2/c1-13-6-7-16-15(11-13)18(2,3)19(20-17(22)12-21(16)19)9-8-14-5-4-10-23-14/h4-11H,12H2,1-3H3,(H,20,22)
InChIKeyKXIYVJOXUUXPPS-UHFFFAOYSA-N
MW308.38 g/mol
LogP3.23
Rot. Bonds2

About 3a-[2-(furan-2-yl)ethenyl]-4,4,6-trimethyl-1,3-dihydroimidazo[1,2-a]indol-2-one

3a-[2-(furan-2-yl)ethenyl]-4,4,6-trimethyl-1,3-dihydroimidazo[1,2-a]indol-2-one (PubChem CID 4834802) has the molecular formula C19H20N2O2 and a molecular weight of 308.38 g/mol. Its IUPAC name is 3a-[2-(furan-2-yl)ethenyl]-4,4,6-trimethyl-1,3-dihydroimidazo[1,2-a]indol-2-one.

Molecular Properties

Compound Name3a-[2-(furan-2-yl)ethenyl]-4,4,6-trimethyl-1,3-dihydroimidazo[1,2-a]indol-2-one
PubChem CID4834802
Molecular FormulaC19H20N2O2
Molecular Weight308.38 g/mol
Exact Mass308.15
IUPAC Name3a-[2-(furan-2-yl)ethenyl]-4,4,6-trimethyl-1,3-dihydroimidazo[1,2-a]indol-2-one
SMILESCc1ccc2c(c1)C(C)(C)C1(C=Cc3ccco3)NC(=O)CN21
InChIInChI=1S/C19H20N2O2/c1-13-6-7-16-15(11-13)18(2,3)19(20-17(22)12-21(16)19)9-8-14-5-4-10-23-14/h4-11H,12H2,1-3H3,(H,20,22)
InChIKeyKXIYVJOXUUXPPS-UHFFFAOYSA-N
XLogP3.23
TPSA45.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.38
LogP ≤ 53.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 3a-[2-(furan-2-yl)ethenyl]-4,4,6-trimethyl-1,3-dihydroimidazo[1,2-a]indol-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3a-[2-(furan-2-yl)ethenyl]-4,4,6-trimethyl-1,3-dihydroimidazo[1,2-a]indol-2-one?
The IUPAC name of 3a-[2-(furan-2-yl)ethenyl]-4,4,6-trimethyl-1,3-dihydroimidazo[1,2-a]indol-2-one (CID 4834802) is 3a-[2-(furan-2-yl)ethenyl]-4,4,6-trimethyl-1,3-dihydroimidazo[1,2-a]indol-2-one.
What is the SMILES notation for 3a-[2-(furan-2-yl)ethenyl]-4,4,6-trimethyl-1,3-dihydroimidazo[1,2-a]indol-2-one?
The canonical SMILES for 3a-[2-(furan-2-yl)ethenyl]-4,4,6-trimethyl-1,3-dihydroimidazo[1,2-a]indol-2-one is Cc1ccc2c(c1)C(C)(C)C1(C=Cc3ccco3)NC(=O)CN21.
What is the InChIKey of 3a-[2-(furan-2-yl)ethenyl]-4,4,6-trimethyl-1,3-dihydroimidazo[1,2-a]indol-2-one?
The InChIKey is KXIYVJOXUUXPPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2O2/c1-13-6-7-16-15(11-13)18(2,3)19(20-17(22)12-21(16)19)9-8-14-5-4-10-23-14/h4-11H,12H2,1-3H3,(H,20,22).
What are the key properties of 3a-[2-(furan-2-yl)ethenyl]-4,4,6-trimethyl-1,3-dihydroimidazo[1,2-a]indol-2-one?
3a-[2-(furan-2-yl)ethenyl]-4,4,6-trimethyl-1,3-dihydroimidazo[1,2-a]indol-2-one has a molecular weight of 308.38 g/mol, XLogP of 3.23, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3a-[2-(furan-2-yl)ethenyl]-4,4,6-trimethyl-1,3-dihydroimidazo[1,2-a]indol-2-one is sourced from PubChem (CID 4834802), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).