2-(6-fluoro-1H-indol-3-yl)-N-[(2-hydroxycyclopentyl)methyl]acetamide

C16H19FN2O2 — CID 111464326

IUPAC2-(6-fluoro-1H-indol-3-yl)-N-[(2-hydroxycyclopentyl)methyl]acetamide
SMILESO=C(Cc1c[nH]c2cc(F)ccc12)NCC1CCCC1O
InChIInChI=1S/C16H19FN2O2/c17-12-4-5-13-11(9-18-14(13)7-12)6-16(21)19-8-10-2-1-3-15(10)20/h4-5,7,9-10,15,18,20H,1-3,6,8H2,(H,19,21)
InChIKeyQIYJIYZJALWAAD-UHFFFAOYSA-N
MW290.34 g/mol
LogP2.13
Rot. Bonds4

About 2-(6-fluoro-1H-indol-3-yl)-N-[(2-hydroxycyclopentyl)methyl]acetamide

2-(6-fluoro-1H-indol-3-yl)-N-[(2-hydroxycyclopentyl)methyl]acetamide (PubChem CID 111464326) has the molecular formula C16H19FN2O2 and a molecular weight of 290.34 g/mol. Its IUPAC name is 2-(6-fluoro-1H-indol-3-yl)-N-[(2-hydroxycyclopentyl)methyl]acetamide.

Molecular Properties

Compound Name2-(6-fluoro-1H-indol-3-yl)-N-[(2-hydroxycyclopentyl)methyl]acetamide
PubChem CID111464326
Molecular FormulaC16H19FN2O2
Molecular Weight290.34 g/mol
Exact Mass290.14
IUPAC Name2-(6-fluoro-1H-indol-3-yl)-N-[(2-hydroxycyclopentyl)methyl]acetamide
SMILESO=C(Cc1c[nH]c2cc(F)ccc12)NCC1CCCC1O
InChIInChI=1S/C16H19FN2O2/c17-12-4-5-13-11(9-18-14(13)7-12)6-16(21)19-8-10-2-1-3-15(10)20/h4-5,7,9-10,15,18,20H,1-3,6,8H2,(H,19,21)
InChIKeyQIYJIYZJALWAAD-UHFFFAOYSA-N
XLogP2.13
TPSA65.12 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.34
LogP ≤ 52.13
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-piperidin-4-ylacetamide
CID 138004293
N-[(2-hydroxycyclopentyl)methyl]-2-(7-methyl-1H-indol-3-yl)acetamide
CID 111471037
2-(1H-indol-3-yl)-N-[(2-methylcyclopentyl)methyl]acetamide
CID 107420241
N-[2-(dimethylamino)ethyl]-2-(6-fluoro-1H-indol-3-yl)acetamide
CID 113209367
2-(3-fluorophenyl)-N-[2-[(2-hydroxycyclopentyl)methylamino]-2-oxoethyl]acetamide
CID 111464107
N-[(3-hydroxycyclohexyl)methyl]-2-(6-methyl-1H-indol-3-yl)acetamide
CID 111459680
N-[2-(cyclohexen-1-yl)ethyl]-2-(6-fluoro-1H-indol-3-yl)acetamide
CID 113209364
N-[2-[4-(cyclopentanecarbonyl)piperazin-1-yl]ethyl]-2-(6-fluoro-1H-indol-3-yl)acetamide
CID 86944940
N-(3-acetamidophenyl)-2-(6-fluoro-1H-indol-3-yl)acetamide
CID 110861296
methyl 2-cyclopropyl-2-[[2-(6-fluoro-1H-indol-3-yl)acetyl]amino]propanoate
CID 119041888
2,4-difluoro-N-[(2-hydroxycyclohexyl)methyl]benzamide
CID 64928717

Frequently Asked Questions

What is the IUPAC name of 2-(6-fluoro-1H-indol-3-yl)-N-[(2-hydroxycyclopentyl)methyl]acetamide?
The IUPAC name of 2-(6-fluoro-1H-indol-3-yl)-N-[(2-hydroxycyclopentyl)methyl]acetamide (CID 111464326) is 2-(6-fluoro-1H-indol-3-yl)-N-[(2-hydroxycyclopentyl)methyl]acetamide.
What is the SMILES notation for 2-(6-fluoro-1H-indol-3-yl)-N-[(2-hydroxycyclopentyl)methyl]acetamide?
The canonical SMILES for 2-(6-fluoro-1H-indol-3-yl)-N-[(2-hydroxycyclopentyl)methyl]acetamide is O=C(Cc1c[nH]c2cc(F)ccc12)NCC1CCCC1O.
What is the InChIKey of 2-(6-fluoro-1H-indol-3-yl)-N-[(2-hydroxycyclopentyl)methyl]acetamide?
The InChIKey is QIYJIYZJALWAAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19FN2O2/c17-12-4-5-13-11(9-18-14(13)7-12)6-16(21)19-8-10-2-1-3-15(10)20/h4-5,7,9-10,15,18,20H,1-3,6,8H2,(H,19,21).
What are the key properties of 2-(6-fluoro-1H-indol-3-yl)-N-[(2-hydroxycyclopentyl)methyl]acetamide?
2-(6-fluoro-1H-indol-3-yl)-N-[(2-hydroxycyclopentyl)methyl]acetamide has a molecular weight of 290.34 g/mol, XLogP of 2.13, 4 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-[(2-hydroxycyclopentyl)methyl]acetamide is sourced from PubChem (CID 111464326), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).