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

C14H18N4O2 — CID 61258221

IUPAC2-amino-N-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxoethyl]acetamide
SMILESNCC(=O)NCC(=O)NCCc1c[nH]c2ccccc12
InChIInChI=1S/C14H18N4O2/c15-7-13(19)18-9-14(20)16-6-5-10-8-17-12-4-2-1-3-11(10)12/h1-4,8,17H,5-7,9,15H2,(H,16,20)(H,18,19)
InChIKeySIXMMOYHOQFNSV-UHFFFAOYSA-N
MW274.32 g/mol
LogP-0.10
Rot. Bonds6

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

2-amino-N-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxoethyl]acetamide (PubChem CID 61258221) has the molecular formula C14H18N4O2 and a molecular weight of 274.32 g/mol. Its IUPAC name is 2-amino-N-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxoethyl]acetamide.

Molecular Properties

Compound Name2-amino-N-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxoethyl]acetamide
PubChem CID61258221
Molecular FormulaC14H18N4O2
Molecular Weight274.32 g/mol
Exact Mass274.14
IUPAC Name2-amino-N-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxoethyl]acetamide
SMILESNCC(=O)NCC(=O)NCCc1c[nH]c2ccccc12
InChIInChI=1S/C14H18N4O2/c15-7-13(19)18-9-14(20)16-6-5-10-8-17-12-4-2-1-3-11(10)12/h1-4,8,17H,5-7,9,15H2,(H,16,20)(H,18,19)
InChIKeySIXMMOYHOQFNSV-UHFFFAOYSA-N
XLogP-0.10
TPSA100.01 Ų
H-Bond Donors4
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.32
LogP ≤ 5-0.10
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-N-[2-[[2-[2-(5-hydroxy-1H-indol-3-yl)ethylamino]-2-oxoethyl]amino]-2-oxoethyl]acetamide
CID 3344323
N-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxoethyl]-3-phenoxypropanamide
CID 112993925
3-(1H-indol-3-yl)-N-[2-(1H-indol-3-yl)ethyl]propanamide
CID 10664257
6-amino-N-[2-(1H-indol-3-yl)ethyl]hexanamide
CID 61259839
N-[2-(1H-indol-3-yl)ethyl]-2-(propan-2-ylcarbamoylamino)acetamide
CID 112993944
N-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxoethyl]-2-(3-methylphenyl)acetamide
CID 112993936
7-amino-N-[2-(1H-indol-3-yl)ethyl]heptanamide;hydrochloride
CID 75493600
2-[2-(1H-indol-3-yl)ethylamino]-N-(2-phenylethyl)acetamide
CID 108999978
2-(2-aminoethylsulfanyl)-N-[2-(1H-indol-3-yl)ethyl]acetamide
CID 84553422
3-chloro-N-[2-(1H-indol-3-yl)ethyl]propanamide
CID 588711
4-(1H-indol-3-yl)-N-[2-oxo-2-(propylamino)ethyl]butanamide
CID 18162740
2-(2-fluoroanilino)-N-[2-(1H-indol-3-yl)ethyl]acetamide
CID 109002455

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxoethyl]acetamide?
The IUPAC name of 2-amino-N-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxoethyl]acetamide (CID 61258221) is 2-amino-N-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxoethyl]acetamide.
What is the SMILES notation for 2-amino-N-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxoethyl]acetamide?
The canonical SMILES for 2-amino-N-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxoethyl]acetamide is NCC(=O)NCC(=O)NCCc1c[nH]c2ccccc12.
What is the InChIKey of 2-amino-N-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxoethyl]acetamide?
The InChIKey is SIXMMOYHOQFNSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N4O2/c15-7-13(19)18-9-14(20)16-6-5-10-8-17-12-4-2-1-3-11(10)12/h1-4,8,17H,5-7,9,15H2,(H,16,20)(H,18,19).
What are the key properties of 2-amino-N-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxoethyl]acetamide?
2-amino-N-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxoethyl]acetamide has a molecular weight of 274.32 g/mol, XLogP of -0.10, 6 rotatable bonds, 4 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxoethyl]acetamide is sourced from PubChem (CID 61258221), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).