2-[[2-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]acetyl]amino]-N-propylpropanamide

C20H26N4O2S — CID 17415536

IUPAC2-[[2-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]acetyl]amino]-N-propylpropanamide
SMILESCCCNC(=O)C(C)NC(=O)CN1CCc2cc(-c3csc(C)n3)ccc21
InChIInChI=1S/C20H26N4O2S/c1-4-8-21-20(26)13(2)22-19(25)11-24-9-7-16-10-15(5-6-18(16)24)17-12-27-14(3)23-17/h5-6,10,12-13H,4,7-9,11H2,1-3H3,(H,21,26)(H,22,25)
InChIKeyOYQZGZHXOPVVHZ-UHFFFAOYSA-N
MW386.52 g/mol
LogP2.51
Rot. Bonds7

About 2-[[2-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]acetyl]amino]-N-propylpropanamide

2-[[2-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]acetyl]amino]-N-propylpropanamide (PubChem CID 17415536) has the molecular formula C20H26N4O2S and a molecular weight of 386.52 g/mol. Its IUPAC name is 2-[[2-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]acetyl]amino]-N-propylpropanamide.

Molecular Properties

Compound Name2-[[2-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]acetyl]amino]-N-propylpropanamide
PubChem CID17415536
Molecular FormulaC20H26N4O2S
Molecular Weight386.52 g/mol
Exact Mass386.18
IUPAC Name2-[[2-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]acetyl]amino]-N-propylpropanamide
SMILESCCCNC(=O)C(C)NC(=O)CN1CCc2cc(-c3csc(C)n3)ccc21
InChIInChI=1S/C20H26N4O2S/c1-4-8-21-20(26)13(2)22-19(25)11-24-9-7-16-10-15(5-6-18(16)24)17-12-27-14(3)23-17/h5-6,10,12-13H,4,7-9,11H2,1-3H3,(H,21,26)(H,22,25)
InChIKeyOYQZGZHXOPVVHZ-UHFFFAOYSA-N
XLogP2.51
TPSA74.33 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500386.52
LogP ≤ 52.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 2-[[2-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]acetyl]amino]-N-propylpropanamide 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

N-(3-fluorophenyl)-2-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]acetamide
CID 25379991
2-(5-acetyl-2,3-dihydroindol-1-yl)-N-propylacetamide
CID 102662362
2-methyl-N-[4-(1-propanoyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]propanamide
CID 1458890
N,N-diethyl-4-[2-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]-2-oxoethyl]piperazine-1-carboxamide
CID 37194992
(2S)-2-[[2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]acetyl]amino]-N-propylpropanamide
CID 39965429
2-(2,4-difluorophenyl)sulfanyl-1-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]ethanone
CID 18280412
3-cyclopentyl-1-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]propan-1-one
CID 18270362
N-[4-[1-(2-methylpropanoyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]-2-piperidin-1-ylacetamide
CID 1451036
2-(3-methoxyphenyl)-1-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]ethanone
CID 27899486
N-[2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]ethyl]-2-(2-oxopiperidin-1-yl)acetamide
CID 78869918
3-[2-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]-2-oxoethoxy]benzonitrile
CID 25477722
N-[4-[4-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]phenyl]propanamide
CID 39974919

Frequently Asked Questions

What is the IUPAC name of 2-[[2-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]acetyl]amino]-N-propylpropanamide?
The IUPAC name of 2-[[2-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]acetyl]amino]-N-propylpropanamide (CID 17415536) is 2-[[2-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]acetyl]amino]-N-propylpropanamide.
What is the SMILES notation for 2-[[2-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]acetyl]amino]-N-propylpropanamide?
The canonical SMILES for 2-[[2-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]acetyl]amino]-N-propylpropanamide is CCCNC(=O)C(C)NC(=O)CN1CCc2cc(-c3csc(C)n3)ccc21.
What is the InChIKey of 2-[[2-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]acetyl]amino]-N-propylpropanamide?
The InChIKey is OYQZGZHXOPVVHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H26N4O2S/c1-4-8-21-20(26)13(2)22-19(25)11-24-9-7-16-10-15(5-6-18(16)24)17-12-27-14(3)23-17/h5-6,10,12-13H,4,7-9,11H2,1-3H3,(H,21,26)(H,22,25).
What are the key properties of 2-[[2-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]acetyl]amino]-N-propylpropanamide?
2-[[2-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]acetyl]amino]-N-propylpropanamide has a molecular weight of 386.52 g/mol, XLogP of 2.51, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[2-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]acetyl]amino]-N-propylpropanamide is sourced from PubChem (CID 17415536), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).