prop-2-enyl 2-[3-cyano-1-(1-fluoropropan-2-yl)indol-5-yl]-4-methyl-1,3-thiazole-5-carboxylate

C20H18FN3O2S — CID 68753966

IUPACprop-2-enyl 2-[3-cyano-1-(1-fluoropropan-2-yl)indol-5-yl]-4-methyl-1,3-thiazole-5-carboxylate
SMILESC=CCOC(=O)c1sc(-c2ccc3c(c2)c(C#N)cn3C(C)CF)nc1C
InChIInChI=1S/C20H18FN3O2S/c1-4-7-26-20(25)18-13(3)23-19(27-18)14-5-6-17-16(8-14)15(10-22)11-24(17)12(2)9-21/h4-6,8,11-12H,1,7,9H2,2-3H3
InChIKeyLCTSREMWEWLFBL-UHFFFAOYSA-N
MW383.45 g/mol
LogP4.82
Rot. Bonds6

About prop-2-enyl 2-[3-cyano-1-(1-fluoropropan-2-yl)indol-5-yl]-4-methyl-1,3-thiazole-5-carboxylate

prop-2-enyl 2-[3-cyano-1-(1-fluoropropan-2-yl)indol-5-yl]-4-methyl-1,3-thiazole-5-carboxylate (PubChem CID 68753966) has the molecular formula C20H18FN3O2S and a molecular weight of 383.45 g/mol. Its IUPAC name is prop-2-enyl 2-[3-cyano-1-(1-fluoropropan-2-yl)indol-5-yl]-4-methyl-1,3-thiazole-5-carboxylate.

Molecular Properties

Compound Nameprop-2-enyl 2-[3-cyano-1-(1-fluoropropan-2-yl)indol-5-yl]-4-methyl-1,3-thiazole-5-carboxylate
PubChem CID68753966
Molecular FormulaC20H18FN3O2S
Molecular Weight383.45 g/mol
Exact Mass383.11
IUPAC Nameprop-2-enyl 2-[3-cyano-1-(1-fluoropropan-2-yl)indol-5-yl]-4-methyl-1,3-thiazole-5-carboxylate
SMILESC=CCOC(=O)c1sc(-c2ccc3c(c2)c(C#N)cn3C(C)CF)nc1C
InChIInChI=1S/C20H18FN3O2S/c1-4-7-26-20(25)18-13(3)23-19(27-18)14-5-6-17-16(8-14)15(10-22)11-24(17)12(2)9-21/h4-6,8,11-12H,1,7,9H2,2-3H3
InChIKeyLCTSREMWEWLFBL-UHFFFAOYSA-N
XLogP4.82
TPSA67.91 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500383.45
LogP ≤ 54.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

Analyze prop-2-enyl 2-[3-cyano-1-(1-fluoropropan-2-yl)indol-5-yl]-4-methyl-1,3-thiazole-5-carboxylate 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 prop-2-enyl 2-[3-cyano-1-(1-fluoropropan-2-yl)indol-5-yl]-4-methyl-1,3-thiazole-5-carboxylate?
The IUPAC name of prop-2-enyl 2-[3-cyano-1-(1-fluoropropan-2-yl)indol-5-yl]-4-methyl-1,3-thiazole-5-carboxylate (CID 68753966) is prop-2-enyl 2-[3-cyano-1-(1-fluoropropan-2-yl)indol-5-yl]-4-methyl-1,3-thiazole-5-carboxylate.
What is the SMILES notation for prop-2-enyl 2-[3-cyano-1-(1-fluoropropan-2-yl)indol-5-yl]-4-methyl-1,3-thiazole-5-carboxylate?
The canonical SMILES for prop-2-enyl 2-[3-cyano-1-(1-fluoropropan-2-yl)indol-5-yl]-4-methyl-1,3-thiazole-5-carboxylate is C=CCOC(=O)c1sc(-c2ccc3c(c2)c(C#N)cn3C(C)CF)nc1C.
What is the InChIKey of prop-2-enyl 2-[3-cyano-1-(1-fluoropropan-2-yl)indol-5-yl]-4-methyl-1,3-thiazole-5-carboxylate?
The InChIKey is LCTSREMWEWLFBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18FN3O2S/c1-4-7-26-20(25)18-13(3)23-19(27-18)14-5-6-17-16(8-14)15(10-22)11-24(17)12(2)9-21/h4-6,8,11-12H,1,7,9H2,2-3H3.
What are the key properties of prop-2-enyl 2-[3-cyano-1-(1-fluoropropan-2-yl)indol-5-yl]-4-methyl-1,3-thiazole-5-carboxylate?
prop-2-enyl 2-[3-cyano-1-(1-fluoropropan-2-yl)indol-5-yl]-4-methyl-1,3-thiazole-5-carboxylate has a molecular weight of 383.45 g/mol, XLogP of 4.82, 6 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for prop-2-enyl 2-[3-cyano-1-(1-fluoropropan-2-yl)indol-5-yl]-4-methyl-1,3-thiazole-5-carboxylate is sourced from PubChem (CID 68753966), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).