N-[2-(cyclopentylamino)-2-oxoethyl]-2-(1H-indol-3-yl)acetamide

C17H21N3O2 — CID 112990882

IUPACN-[2-(cyclopentylamino)-2-oxoethyl]-2-(1H-indol-3-yl)acetamide
SMILESO=C(Cc1c[nH]c2ccccc12)NCC(=O)NC1CCCC1
InChIInChI=1S/C17H21N3O2/c21-16(19-11-17(22)20-13-5-1-2-6-13)9-12-10-18-15-8-4-3-7-14(12)15/h3-4,7-8,10,13,18H,1-2,5-6,9,11H2,(H,19,21)(H,20,22)
InChIKeyPWAXLEYNPMKQHJ-UHFFFAOYSA-N
MW299.37 g/mol
LogP1.89
Rot. Bonds5

About N-[2-(cyclopentylamino)-2-oxoethyl]-2-(1H-indol-3-yl)acetamide

N-[2-(cyclopentylamino)-2-oxoethyl]-2-(1H-indol-3-yl)acetamide (PubChem CID 112990882) has the molecular formula C17H21N3O2 and a molecular weight of 299.37 g/mol. Its IUPAC name is N-[2-(cyclopentylamino)-2-oxoethyl]-2-(1H-indol-3-yl)acetamide.

Molecular Properties

Compound NameN-[2-(cyclopentylamino)-2-oxoethyl]-2-(1H-indol-3-yl)acetamide
PubChem CID112990882
Molecular FormulaC17H21N3O2
Molecular Weight299.37 g/mol
Exact Mass299.16
IUPAC NameN-[2-(cyclopentylamino)-2-oxoethyl]-2-(1H-indol-3-yl)acetamide
SMILESO=C(Cc1c[nH]c2ccccc12)NCC(=O)NC1CCCC1
InChIInChI=1S/C17H21N3O2/c21-16(19-11-17(22)20-13-5-1-2-6-13)9-12-10-18-15-8-4-3-7-14(12)15/h3-4,7-8,10,13,18H,1-2,5-6,9,11H2,(H,19,21)(H,20,22)
InChIKeyPWAXLEYNPMKQHJ-UHFFFAOYSA-N
XLogP1.89
TPSA73.99 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.37
LogP ≤ 51.89
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

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Related Compounds

N-cyclooctyl-2-[2-(1H-indol-3-yl)ethylamino]acetamide
CID 50955220
N'-cyclopentyl-N-[2-(1H-indol-3-yl)ethyl]propanediamide
CID 108942165
N-cyclopropyl-3-[[2-(1H-indol-3-yl)acetyl]amino]propanamide
CID 79382425
N-[2-(cyclohexylamino)-2-oxoethyl]-2-phenylacetamide
CID 51160966
N-cyclohexyl-5-(1H-indol-3-yl)pentanamide
CID 140983117
N-cyclopentyl-1-[[2-(1H-indol-3-yl)acetyl]amino]cyclohexane-1-carboxamide
CID 3993913
4-N-cyclopentyl-1-N-[2-(1H-indol-3-yl)ethyl]cyclohexane-1,4-dicarboxamide
CID 109145805
N-cyclopentyloxy-2-(1H-indol-3-yl)acetamide
CID 83202752
N-(3,4-dimethylcyclohexyl)-2-(1H-indol-3-yl)acetamide
CID 64742201
N-(3-azabicyclo[3.1.0]hexan-6-yl)-2-(1H-indol-3-yl)acetamide
CID 43594469
N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-2-(1H-indol-3-yl)acetamide
CID 110819918
2-(1H-indol-3-yl)-N-(oxan-2-ylmethyl)acetamide
CID 47406454

Frequently Asked Questions

What is the IUPAC name of N-[2-(cyclopentylamino)-2-oxoethyl]-2-(1H-indol-3-yl)acetamide?
The IUPAC name of N-[2-(cyclopentylamino)-2-oxoethyl]-2-(1H-indol-3-yl)acetamide (CID 112990882) is N-[2-(cyclopentylamino)-2-oxoethyl]-2-(1H-indol-3-yl)acetamide.
What is the SMILES notation for N-[2-(cyclopentylamino)-2-oxoethyl]-2-(1H-indol-3-yl)acetamide?
The canonical SMILES for N-[2-(cyclopentylamino)-2-oxoethyl]-2-(1H-indol-3-yl)acetamide is O=C(Cc1c[nH]c2ccccc12)NCC(=O)NC1CCCC1.
What is the InChIKey of N-[2-(cyclopentylamino)-2-oxoethyl]-2-(1H-indol-3-yl)acetamide?
The InChIKey is PWAXLEYNPMKQHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21N3O2/c21-16(19-11-17(22)20-13-5-1-2-6-13)9-12-10-18-15-8-4-3-7-14(12)15/h3-4,7-8,10,13,18H,1-2,5-6,9,11H2,(H,19,21)(H,20,22).
What are the key properties of N-[2-(cyclopentylamino)-2-oxoethyl]-2-(1H-indol-3-yl)acetamide?
N-[2-(cyclopentylamino)-2-oxoethyl]-2-(1H-indol-3-yl)acetamide has a molecular weight of 299.37 g/mol, XLogP of 1.89, 5 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(cyclopentylamino)-2-oxoethyl]-2-(1H-indol-3-yl)acetamide is sourced from PubChem (CID 112990882), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).