N-(3-fluorophenyl)-2-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]acetamide

C20H18FN3OS — CID 25379991

IUPACN-(3-fluorophenyl)-2-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]acetamide
SMILESCc1nc(-c2ccc3c(c2)CCN3CC(=O)Nc2cccc(F)c2)cs1
InChIInChI=1S/C20H18FN3OS/c1-13-22-18(12-26-13)14-5-6-19-15(9-14)7-8-24(19)11-20(25)23-17-4-2-3-16(21)10-17/h2-6,9-10,12H,7-8,11H2,1H3,(H,23,25)
InChIKeyLOPKAGXINCVMQU-UHFFFAOYSA-N
MW367.45 g/mol
LogP4.26
Rot. Bonds4

About N-(3-fluorophenyl)-2-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]acetamide

N-(3-fluorophenyl)-2-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]acetamide (PubChem CID 25379991) has the molecular formula C20H18FN3OS and a molecular weight of 367.45 g/mol. Its IUPAC name is N-(3-fluorophenyl)-2-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]acetamide.

Molecular Properties

Compound NameN-(3-fluorophenyl)-2-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]acetamide
PubChem CID25379991
Molecular FormulaC20H18FN3OS
Molecular Weight367.45 g/mol
Exact Mass367.12
IUPAC NameN-(3-fluorophenyl)-2-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]acetamide
SMILESCc1nc(-c2ccc3c(c2)CCN3CC(=O)Nc2cccc(F)c2)cs1
InChIInChI=1S/C20H18FN3OS/c1-13-22-18(12-26-13)14-5-6-19-15(9-14)7-8-24(19)11-20(25)23-17-4-2-3-16(21)10-17/h2-6,9-10,12H,7-8,11H2,1H3,(H,23,25)
InChIKeyLOPKAGXINCVMQU-UHFFFAOYSA-N
XLogP4.26
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.45
LogP ≤ 54.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[[2-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]acetyl]amino]-N-propylpropanamide
CID 17415536
2-(3-fluorophenyl)-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]acetamide
CID 8534010
2-(3-methylpiperidin-1-yl)-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]acetamide
CID 46807539
2-(2,4-difluorophenyl)sulfanyl-1-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]ethanone
CID 18280412
2-[5-(4-fluorophenyl)-2-oxo-1,3,4-oxadiazol-3-yl]-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]acetamide
CID 27040368
2-amino-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]acetamide
CID 43218994
2-[2-(hydroxymethyl)pyrrolidin-1-yl]-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]acetamide
CID 111427212
2-(4-cyano-1,3-dioxo-6,7-dihydro-5H-pyrrolo[1,2-c]pyrimidin-2-yl)-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]acetamide
CID 8852721
2-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]-1-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]ethanone
CID 18206501
2-(2-acetyl-3,4-dihydro-1H-isoquinolin-1-yl)-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]acetamide
CID 78818432
N-(3-methylphenyl)-2-[6-(2-methyl-1,3-thiazol-4-yl)-3-oxo-1,4-benzoxazin-4-yl]acetamide
CID 28695748
N-[3-[3-[2-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]-2-oxoethyl]sulfanyl-1,2,4-triazol-4-yl]phenyl]acetamide
CID 46574303

Frequently Asked Questions

What is the IUPAC name of N-(3-fluorophenyl)-2-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]acetamide?
The IUPAC name of N-(3-fluorophenyl)-2-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]acetamide (CID 25379991) is N-(3-fluorophenyl)-2-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]acetamide.
What is the SMILES notation for N-(3-fluorophenyl)-2-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]acetamide?
The canonical SMILES for N-(3-fluorophenyl)-2-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]acetamide is Cc1nc(-c2ccc3c(c2)CCN3CC(=O)Nc2cccc(F)c2)cs1.
What is the InChIKey of N-(3-fluorophenyl)-2-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]acetamide?
The InChIKey is LOPKAGXINCVMQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18FN3OS/c1-13-22-18(12-26-13)14-5-6-19-15(9-14)7-8-24(19)11-20(25)23-17-4-2-3-16(21)10-17/h2-6,9-10,12H,7-8,11H2,1H3,(H,23,25).
What are the key properties of N-(3-fluorophenyl)-2-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]acetamide?
N-(3-fluorophenyl)-2-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]acetamide has a molecular weight of 367.45 g/mol, XLogP of 4.26, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-fluorophenyl)-2-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]acetamide is sourced from PubChem (CID 25379991), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).