2-(6-fluoro-1H-indol-3-yl)-N-piperidin-4-ylacetamide

C15H18FN3O — CID 138004293

IUPAC2-(6-fluoro-1H-indol-3-yl)-N-piperidin-4-ylacetamide
SMILESO=C(Cc1c[nH]c2cc(F)ccc12)NC1CCNCC1
InChIInChI=1S/C15H18FN3O/c16-11-1-2-13-10(9-18-14(13)8-11)7-15(20)19-12-3-5-17-6-4-12/h1-2,8-9,12,17-18H,3-7H2,(H,19,20)
InChIKeySHWOVFTTZUWBFH-UHFFFAOYSA-N
MW275.33 g/mol
LogP1.72
Rot. Bonds3

About 2-(6-fluoro-1H-indol-3-yl)-N-piperidin-4-ylacetamide

2-(6-fluoro-1H-indol-3-yl)-N-piperidin-4-ylacetamide (PubChem CID 138004293) has the molecular formula C15H18FN3O and a molecular weight of 275.33 g/mol. Its IUPAC name is 2-(6-fluoro-1H-indol-3-yl)-N-piperidin-4-ylacetamide.

Molecular Properties

Compound Name2-(6-fluoro-1H-indol-3-yl)-N-piperidin-4-ylacetamide
PubChem CID138004293
Molecular FormulaC15H18FN3O
Molecular Weight275.33 g/mol
Exact Mass275.14
IUPAC Name2-(6-fluoro-1H-indol-3-yl)-N-piperidin-4-ylacetamide
SMILESO=C(Cc1c[nH]c2cc(F)ccc12)NC1CCNCC1
InChIInChI=1S/C15H18FN3O/c16-11-1-2-13-10(9-18-14(13)8-11)7-15(20)19-12-3-5-17-6-4-12/h1-2,8-9,12,17-18H,3-7H2,(H,19,20)
InChIKeySHWOVFTTZUWBFH-UHFFFAOYSA-N
XLogP1.72
TPSA56.92 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.33
LogP ≤ 51.72
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

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Related Compounds

2-(6-fluoro-1H-indol-3-yl)-N-[1-(2-hydroxycyclohexyl)piperidin-4-yl]acetamide
CID 127603569
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
methyl 2-cyclopropyl-2-[[2-(6-fluoro-1H-indol-3-yl)acetyl]amino]propanoate
CID 119041888
N-[2-(6-fluoro-1H-indol-3-yl)ethyl]pyrrolidine-3-carboxamide;hydrochloride
CID 119706148
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
(6-fluoro-1H-indol-3-yl)-pyrrolidin-3-ylmethanone
CID 84695539
N-[2-(dimethylamino)ethyl]-2-(6-fluoro-1H-indol-3-yl)acetamide
CID 113209367
2-(5-methyl-1H-pyrrol-3-yl)-N-piperidin-4-ylacetamide
CID 112531068
7-fluoro-2-oxo-N-piperidin-4-yl-1H-quinoline-4-carboxamide
CID 119387295

Frequently Asked Questions

What is the IUPAC name of 2-(6-fluoro-1H-indol-3-yl)-N-piperidin-4-ylacetamide?
The IUPAC name of 2-(6-fluoro-1H-indol-3-yl)-N-piperidin-4-ylacetamide (CID 138004293) is 2-(6-fluoro-1H-indol-3-yl)-N-piperidin-4-ylacetamide.
What is the SMILES notation for 2-(6-fluoro-1H-indol-3-yl)-N-piperidin-4-ylacetamide?
The canonical SMILES for 2-(6-fluoro-1H-indol-3-yl)-N-piperidin-4-ylacetamide is O=C(Cc1c[nH]c2cc(F)ccc12)NC1CCNCC1.
What is the InChIKey of 2-(6-fluoro-1H-indol-3-yl)-N-piperidin-4-ylacetamide?
The InChIKey is SHWOVFTTZUWBFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18FN3O/c16-11-1-2-13-10(9-18-14(13)8-11)7-15(20)19-12-3-5-17-6-4-12/h1-2,8-9,12,17-18H,3-7H2,(H,19,20).
What are the key properties of 2-(6-fluoro-1H-indol-3-yl)-N-piperidin-4-ylacetamide?
2-(6-fluoro-1H-indol-3-yl)-N-piperidin-4-ylacetamide has a molecular weight of 275.33 g/mol, XLogP of 1.72, 3 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-fluoro-1H-indol-3-yl)-N-piperidin-4-ylacetamide is sourced from PubChem (CID 138004293), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).