2-cyclopentyl-N-[1-(6-fluoro-1H-indole-3-carbonyl)piperidin-4-yl]acetamide

C21H26FN3O2 — CID 126779852

IUPAC2-cyclopentyl-N-[1-(6-fluoro-1H-indole-3-carbonyl)piperidin-4-yl]acetamide
SMILESO=C(CC1CCCC1)NC1CCN(C(=O)c2c[nH]c3cc(F)ccc23)CC1
InChIInChI=1S/C21H26FN3O2/c22-15-5-6-17-18(13-23-19(17)12-15)21(27)25-9-7-16(8-10-25)24-20(26)11-14-3-1-2-4-14/h5-6,12-14,16,23H,1-4,7-11H2,(H,24,26)
InChIKeyRSCGCYXFGRHEHE-UHFFFAOYSA-N
MW371.46 g/mol
LogP3.61
Rot. Bonds4

About 2-cyclopentyl-N-[1-(6-fluoro-1H-indole-3-carbonyl)piperidin-4-yl]acetamide

2-cyclopentyl-N-[1-(6-fluoro-1H-indole-3-carbonyl)piperidin-4-yl]acetamide (PubChem CID 126779852) has the molecular formula C21H26FN3O2 and a molecular weight of 371.46 g/mol. Its IUPAC name is 2-cyclopentyl-N-[1-(6-fluoro-1H-indole-3-carbonyl)piperidin-4-yl]acetamide.

Molecular Properties

Compound Name2-cyclopentyl-N-[1-(6-fluoro-1H-indole-3-carbonyl)piperidin-4-yl]acetamide
PubChem CID126779852
Molecular FormulaC21H26FN3O2
Molecular Weight371.46 g/mol
Exact Mass371.20
IUPAC Name2-cyclopentyl-N-[1-(6-fluoro-1H-indole-3-carbonyl)piperidin-4-yl]acetamide
SMILESO=C(CC1CCCC1)NC1CCN(C(=O)c2c[nH]c3cc(F)ccc23)CC1
InChIInChI=1S/C21H26FN3O2/c22-15-5-6-17-18(13-23-19(17)12-15)21(27)25-9-7-16(8-10-25)24-20(26)11-14-3-1-2-4-14/h5-6,12-14,16,23H,1-4,7-11H2,(H,24,26)
InChIKeyRSCGCYXFGRHEHE-UHFFFAOYSA-N
XLogP3.61
TPSA65.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500371.46
LogP ≤ 53.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

azepan-1-yl-(6-fluoro-1H-indol-3-yl)methanone
CID 113206230
(6-fluoro-1H-indol-3-yl)-piperidin-1-ylmethanone
CID 113206150
2-(6-fluoro-1H-indol-3-yl)-N-[1-(2-hydroxycyclohexyl)piperidin-4-yl]acetamide
CID 127603569
N-[1-(2,4-difluorobenzoyl)piperidin-4-yl]-2-(4-fluorophenyl)acetamide
CID 108559484
(3S)-1-(6-fluoro-1H-indole-3-carbonyl)-N-methylpiperidine-3-carboxamide
CID 97260094
N-(cyclohexylmethyl)-2-(6-fluoro-1H-indol-3-yl)-2-oxoacetamide
CID 68518870
1-(6-fluoro-1H-indol-3-yl)-2-pyrrolidin-1-ylethane-1,2-dione
CID 113208548
2-cyclopentyl-N-[1-(1-methylindole-3-carbonyl)piperidin-4-yl]acetamide
CID 126792582
N-[1-(2,4-difluorobenzoyl)piperidin-4-yl]-2-phenylacetamide
CID 108560102
2-cyclopentyl-1-(5-fluoro-1H-indol-3-yl)ethanone
CID 53417022
N-[1-(2,4-difluorobenzoyl)piperidin-4-yl]propanamide
CID 108562134
2-(6-fluoro-1H-indol-3-yl)-N-piperidin-4-ylacetamide
CID 138004293

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-N-[1-(6-fluoro-1H-indole-3-carbonyl)piperidin-4-yl]acetamide?
The IUPAC name of 2-cyclopentyl-N-[1-(6-fluoro-1H-indole-3-carbonyl)piperidin-4-yl]acetamide (CID 126779852) is 2-cyclopentyl-N-[1-(6-fluoro-1H-indole-3-carbonyl)piperidin-4-yl]acetamide.
What is the SMILES notation for 2-cyclopentyl-N-[1-(6-fluoro-1H-indole-3-carbonyl)piperidin-4-yl]acetamide?
The canonical SMILES for 2-cyclopentyl-N-[1-(6-fluoro-1H-indole-3-carbonyl)piperidin-4-yl]acetamide is O=C(CC1CCCC1)NC1CCN(C(=O)c2c[nH]c3cc(F)ccc23)CC1.
What is the InChIKey of 2-cyclopentyl-N-[1-(6-fluoro-1H-indole-3-carbonyl)piperidin-4-yl]acetamide?
The InChIKey is RSCGCYXFGRHEHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H26FN3O2/c22-15-5-6-17-18(13-23-19(17)12-15)21(27)25-9-7-16(8-10-25)24-20(26)11-14-3-1-2-4-14/h5-6,12-14,16,23H,1-4,7-11H2,(H,24,26).
What are the key properties of 2-cyclopentyl-N-[1-(6-fluoro-1H-indole-3-carbonyl)piperidin-4-yl]acetamide?
2-cyclopentyl-N-[1-(6-fluoro-1H-indole-3-carbonyl)piperidin-4-yl]acetamide has a molecular weight of 371.46 g/mol, XLogP of 3.61, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-N-[1-(6-fluoro-1H-indole-3-carbonyl)piperidin-4-yl]acetamide is sourced from PubChem (CID 126779852), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).