2-(6-fluoro-1H-indol-3-yl)-N-[1-(2-hydroxycyclohexyl)piperidin-4-yl]acetamide

C21H28FN3O2 — CID 127603569

IUPAC2-(6-fluoro-1H-indol-3-yl)-N-[1-(2-hydroxycyclohexyl)piperidin-4-yl]acetamide
SMILESO=C(Cc1c[nH]c2cc(F)ccc12)NC1CCN(C2CCCCC2O)CC1
InChIInChI=1S/C21H28FN3O2/c22-15-5-6-17-14(13-23-18(17)12-15)11-21(27)24-16-7-9-25(10-8-16)19-3-1-2-4-20(19)26/h5-6,12-13,16,19-20,23,26H,1-4,7-11H2,(H,24,27)
InChIKeyJOSGJMRBJRYZFT-UHFFFAOYSA-N
MW373.47 g/mol
LogP2.73
Rot. Bonds4

About 2-(6-fluoro-1H-indol-3-yl)-N-[1-(2-hydroxycyclohexyl)piperidin-4-yl]acetamide

2-(6-fluoro-1H-indol-3-yl)-N-[1-(2-hydroxycyclohexyl)piperidin-4-yl]acetamide (PubChem CID 127603569) has the molecular formula C21H28FN3O2 and a molecular weight of 373.47 g/mol. Its IUPAC name is 2-(6-fluoro-1H-indol-3-yl)-N-[1-(2-hydroxycyclohexyl)piperidin-4-yl]acetamide.

Molecular Properties

Compound Name2-(6-fluoro-1H-indol-3-yl)-N-[1-(2-hydroxycyclohexyl)piperidin-4-yl]acetamide
PubChem CID127603569
Molecular FormulaC21H28FN3O2
Molecular Weight373.47 g/mol
Exact Mass373.22
IUPAC Name2-(6-fluoro-1H-indol-3-yl)-N-[1-(2-hydroxycyclohexyl)piperidin-4-yl]acetamide
SMILESO=C(Cc1c[nH]c2cc(F)ccc12)NC1CCN(C2CCCCC2O)CC1
InChIInChI=1S/C21H28FN3O2/c22-15-5-6-17-14(13-23-18(17)12-15)11-21(27)24-16-7-9-25(10-8-16)19-3-1-2-4-20(19)26/h5-6,12-13,16,19-20,23,26H,1-4,7-11H2,(H,24,27)
InChIKeyJOSGJMRBJRYZFT-UHFFFAOYSA-N
XLogP2.73
TPSA68.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500373.47
LogP ≤ 52.73
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze 2-(6-fluoro-1H-indol-3-yl)-N-[1-(2-hydroxycyclohexyl)piperidin-4-yl]acetamide 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

2-(6-fluoro-1H-indol-3-yl)-N-piperidin-4-ylacetamide
CID 138004293
2-(6-fluoro-1H-indol-3-yl)-N-(1-methylsulfonylpyrrolidin-3-yl)acetamide
CID 138003196
2-(6-fluoro-1H-indol-3-yl)-N-[(2-hydroxycyclopentyl)methyl]acetamide
CID 111464326
2-cyclopentyl-N-[1-(6-fluoro-1H-indole-3-carbonyl)piperidin-4-yl]acetamide
CID 126779852
N-[2-[4-(cyclopentanecarbonyl)piperazin-1-yl]ethyl]-2-(6-fluoro-1H-indol-3-yl)acetamide
CID 86944940
1-(azepan-1-yl)-2-(6-fluoro-1H-indol-3-yl)ethanone
CID 110856306
(2R,3R)-1-[2-(6-fluoro-1H-indol-3-yl)acetyl]-2-methylpiperidine-3-carboxylic acid
CID 122116474
methyl 2-cyclopropyl-2-[[2-(6-fluoro-1H-indol-3-yl)acetyl]amino]propanoate
CID 119041888
2-[[2-(6-fluoro-1H-indol-3-yl)acetyl]amino]-2-methylpropanoic acid
CID 119187887
N-cyclopropyl-2-[[ethylamino-[2-(6-fluoro-1H-indol-3-yl)ethylamino]methylidene]amino]acetamide
CID 111887809
N-cyclopropyl-4-[[N-[2-(6-fluoro-1H-indol-3-yl)ethyl]-N'-methylcarbamimidoyl]amino]butanamide;hydroiodide
CID 111888530
N-[2-(cyclopentylamino)-2-oxoethyl]-2-(1H-indol-3-yl)acetamide
CID 112990882

Frequently Asked Questions

What is the IUPAC name of 2-(6-fluoro-1H-indol-3-yl)-N-[1-(2-hydroxycyclohexyl)piperidin-4-yl]acetamide?
The IUPAC name of 2-(6-fluoro-1H-indol-3-yl)-N-[1-(2-hydroxycyclohexyl)piperidin-4-yl]acetamide (CID 127603569) is 2-(6-fluoro-1H-indol-3-yl)-N-[1-(2-hydroxycyclohexyl)piperidin-4-yl]acetamide.
What is the SMILES notation for 2-(6-fluoro-1H-indol-3-yl)-N-[1-(2-hydroxycyclohexyl)piperidin-4-yl]acetamide?
The canonical SMILES for 2-(6-fluoro-1H-indol-3-yl)-N-[1-(2-hydroxycyclohexyl)piperidin-4-yl]acetamide is O=C(Cc1c[nH]c2cc(F)ccc12)NC1CCN(C2CCCCC2O)CC1.
What is the InChIKey of 2-(6-fluoro-1H-indol-3-yl)-N-[1-(2-hydroxycyclohexyl)piperidin-4-yl]acetamide?
The InChIKey is JOSGJMRBJRYZFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H28FN3O2/c22-15-5-6-17-14(13-23-18(17)12-15)11-21(27)24-16-7-9-25(10-8-16)19-3-1-2-4-20(19)26/h5-6,12-13,16,19-20,23,26H,1-4,7-11H2,(H,24,27).
What are the key properties of 2-(6-fluoro-1H-indol-3-yl)-N-[1-(2-hydroxycyclohexyl)piperidin-4-yl]acetamide?
2-(6-fluoro-1H-indol-3-yl)-N-[1-(2-hydroxycyclohexyl)piperidin-4-yl]acetamide has a molecular weight of 373.47 g/mol, XLogP of 2.73, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-fluoro-1H-indol-3-yl)-N-[1-(2-hydroxycyclohexyl)piperidin-4-yl]acetamide is sourced from PubChem (CID 127603569), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).