2-(6-chloroindol-1-yl)-N-cyclopentylacetamide

C15H17ClN2O — CID 39339466

IUPAC2-(6-chloroindol-1-yl)-N-cyclopentylacetamide
SMILESO=C(Cn1ccc2ccc(Cl)cc21)NC1CCCC1
InChIInChI=1S/C15H17ClN2O/c16-12-6-5-11-7-8-18(14(11)9-12)10-15(19)17-13-3-1-2-4-13/h5-9,13H,1-4,10H2,(H,17,19)
InChIKeyVIJOIOBPSPCJOD-UHFFFAOYSA-N
MW276.77 g/mol
LogP3.35
Rot. Bonds3

About 2-(6-chloroindol-1-yl)-N-cyclopentylacetamide

2-(6-chloroindol-1-yl)-N-cyclopentylacetamide (PubChem CID 39339466) has the molecular formula C15H17ClN2O and a molecular weight of 276.77 g/mol. Its IUPAC name is 2-(6-chloroindol-1-yl)-N-cyclopentylacetamide.

Molecular Properties

Compound Name2-(6-chloroindol-1-yl)-N-cyclopentylacetamide
PubChem CID39339466
Molecular FormulaC15H17ClN2O
Molecular Weight276.77 g/mol
Exact Mass276.10
IUPAC Name2-(6-chloroindol-1-yl)-N-cyclopentylacetamide
SMILESO=C(Cn1ccc2ccc(Cl)cc21)NC1CCCC1
InChIInChI=1S/C15H17ClN2O/c16-12-6-5-11-7-8-18(14(11)9-12)10-15(19)17-13-3-1-2-4-13/h5-9,13H,1-4,10H2,(H,17,19)
InChIKeyVIJOIOBPSPCJOD-UHFFFAOYSA-N
XLogP3.35
TPSA34.03 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.77
LogP ≤ 53.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(6-chloroindol-1-yl)-N-cyclohexylacetamide
CID 115590568
2-(6-chloroindol-1-yl)-N-(1-prop-2-enoylazetidin-3-yl)acetamide
CID 146630662
2-(6-chloroindol-1-yl)-1-cyclopentylethanone
CID 104751262
1-[2-(cyclopentylamino)-2-oxoethyl]indole-5-carboxylic acid
CID 63748060
2-(6-chloroindazol-1-yl)-N-cyclohexylacetamide
CID 22510003
1-[2-(6-chloroindol-1-yl)acetyl]-N-cyclopropylpiperidine-4-carboxamide
CID 71887294
N-cyclopentyl-2-(5-propan-2-ylindol-1-yl)acetamide
CID 110831029
N-cyclopropyl-2-[6-(ethylaminomethyl)indol-1-yl]acetamide
CID 102916690
2-(6-chloroindol-1-yl)-N-pentan-3-ylacetamide
CID 47365850
2-[6-(hydroxymethyl)indol-1-yl]-N-(oxan-4-yl)acetamide
CID 102913062
2-(6-chloroindol-1-yl)-N-(4-fluorophenyl)acetamide
CID 115590572
2-[[2-(6-chloroindol-1-yl)acetyl]amino]propanediamide
CID 56798550

Frequently Asked Questions

What is the IUPAC name of 2-(6-chloroindol-1-yl)-N-cyclopentylacetamide?
The IUPAC name of 2-(6-chloroindol-1-yl)-N-cyclopentylacetamide (CID 39339466) is 2-(6-chloroindol-1-yl)-N-cyclopentylacetamide.
What is the SMILES notation for 2-(6-chloroindol-1-yl)-N-cyclopentylacetamide?
The canonical SMILES for 2-(6-chloroindol-1-yl)-N-cyclopentylacetamide is O=C(Cn1ccc2ccc(Cl)cc21)NC1CCCC1.
What is the InChIKey of 2-(6-chloroindol-1-yl)-N-cyclopentylacetamide?
The InChIKey is VIJOIOBPSPCJOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17ClN2O/c16-12-6-5-11-7-8-18(14(11)9-12)10-15(19)17-13-3-1-2-4-13/h5-9,13H,1-4,10H2,(H,17,19).
What are the key properties of 2-(6-chloroindol-1-yl)-N-cyclopentylacetamide?
2-(6-chloroindol-1-yl)-N-cyclopentylacetamide has a molecular weight of 276.77 g/mol, XLogP of 3.35, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-chloroindol-1-yl)-N-cyclopentylacetamide is sourced from PubChem (CID 39339466), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).