5-[1-(4-ethyl-7-fluoro-1H-indol-2-yl)ethenyl]-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-amine

C18H19FN4S — CID 163788439

IUPAC5-[1-(4-ethyl-7-fluoro-1H-indol-2-yl)ethenyl]-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-amine
SMILESC=C(c1cc2c(CC)ccc(F)c2[nH]1)N1CCc2nc(N)sc2C1
InChIInChI=1S/C18H19FN4S/c1-3-11-4-5-13(19)17-12(11)8-15(21-17)10(2)23-7-6-14-16(9-23)24-18(20)22-14/h4-5,8,21H,2-3,6-7,9H2,1H3,(H2,20,22)
InChIKeyMUOWPQDWLHDTGV-UHFFFAOYSA-N
MW342.44 g/mol
LogP3.94
Rot. Bonds3

About 5-[1-(4-ethyl-7-fluoro-1H-indol-2-yl)ethenyl]-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-amine

5-[1-(4-ethyl-7-fluoro-1H-indol-2-yl)ethenyl]-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-amine (PubChem CID 163788439) has the molecular formula C18H19FN4S and a molecular weight of 342.44 g/mol. Its IUPAC name is 5-[1-(4-ethyl-7-fluoro-1H-indol-2-yl)ethenyl]-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-amine.

Molecular Properties

Compound Name5-[1-(4-ethyl-7-fluoro-1H-indol-2-yl)ethenyl]-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-amine
PubChem CID163788439
Molecular FormulaC18H19FN4S
Molecular Weight342.44 g/mol
Exact Mass342.13
IUPAC Name5-[1-(4-ethyl-7-fluoro-1H-indol-2-yl)ethenyl]-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-amine
SMILESC=C(c1cc2c(CC)ccc(F)c2[nH]1)N1CCc2nc(N)sc2C1
InChIInChI=1S/C18H19FN4S/c1-3-11-4-5-13(19)17-12(11)8-15(21-17)10(2)23-7-6-14-16(9-23)24-18(20)22-14/h4-5,8,21H,2-3,6-7,9H2,1H3,(H2,20,22)
InChIKeyMUOWPQDWLHDTGV-UHFFFAOYSA-N
XLogP3.94
TPSA57.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.44
LogP ≤ 53.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 5-[1-(4-ethyl-7-fluoro-1H-indol-2-yl)ethenyl]-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-amine with MolForge

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

Launch Full Analysis

Related Compounds

5-[1-(5,7-dimethyl-1H-indol-2-yl)ethenyl]-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-amine
CID 163954485
(2-amino-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-5-yl)-(6-fluoro-4-methyl-1H-indol-2-yl)methanone
CID 142576436
4-ethyl-7-fluoro-1H-indole-2-carboxylic acid
CID 132842983
(2-amino-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-5-yl)-[4-(hydroxymethyl)-1H-indol-2-yl]methanone
CID 142576547
(2-amino-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-5-yl)-[4-(difluoromethyl)-1H-indol-2-yl]methanone
CID 142576431
(2-amino-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-5-yl)-(4-cyclopropyl-1H-indol-2-yl)methanone
CID 142576340
1-(2-amino-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-5-yl)-2-(4-methoxyphenyl)ethanone
CID 28505303
(2-amino-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-5-yl)-[5-(5-methylthiophen-2-yl)-1H-pyrazol-3-yl]methanone
CID 70715252
3-[2-(2-amino-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-5-yl)-1,1-difluoro-2-oxoethyl]-4-fluoro-N-(4-fluoro-3-methylphenyl)benzamide
CID 139302369
(4-chloro-7-fluoro-1H-indol-2-yl)-[2-(oxolan-3-ylmethylamino)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-5-yl]methanone
CID 142576338
azetidin-1-yl-(4-ethyl-7-fluoro-1H-indol-2-yl)methanone;3-(1,5-dihydropyrazol-2-yl)-1-piperidin-1-ylpropan-1-one
CID 176932341
3-[2-(2-amino-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-5-yl)-1,1-difluoro-2-oxoethyl]-N-(3-chloro-4-fluorophenyl)-4-fluorobenzamide
CID 139301896

Frequently Asked Questions

What is the IUPAC name of 5-[1-(4-ethyl-7-fluoro-1H-indol-2-yl)ethenyl]-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-amine?
The IUPAC name of 5-[1-(4-ethyl-7-fluoro-1H-indol-2-yl)ethenyl]-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-amine (CID 163788439) is 5-[1-(4-ethyl-7-fluoro-1H-indol-2-yl)ethenyl]-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-amine.
What is the SMILES notation for 5-[1-(4-ethyl-7-fluoro-1H-indol-2-yl)ethenyl]-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-amine?
The canonical SMILES for 5-[1-(4-ethyl-7-fluoro-1H-indol-2-yl)ethenyl]-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-amine is C=C(c1cc2c(CC)ccc(F)c2[nH]1)N1CCc2nc(N)sc2C1.
What is the InChIKey of 5-[1-(4-ethyl-7-fluoro-1H-indol-2-yl)ethenyl]-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-amine?
The InChIKey is MUOWPQDWLHDTGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19FN4S/c1-3-11-4-5-13(19)17-12(11)8-15(21-17)10(2)23-7-6-14-16(9-23)24-18(20)22-14/h4-5,8,21H,2-3,6-7,9H2,1H3,(H2,20,22).
What are the key properties of 5-[1-(4-ethyl-7-fluoro-1H-indol-2-yl)ethenyl]-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-amine?
5-[1-(4-ethyl-7-fluoro-1H-indol-2-yl)ethenyl]-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-amine has a molecular weight of 342.44 g/mol, XLogP of 3.94, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[1-(4-ethyl-7-fluoro-1H-indol-2-yl)ethenyl]-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-amine is sourced from PubChem (CID 163788439), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).