N-[2-(7-methyl-1H-indol-3-yl)ethyl]morpholine-3-carboxamide

C16H21N3O2 — CID 119781320

IUPACN-[2-(7-methyl-1H-indol-3-yl)ethyl]morpholine-3-carboxamide
SMILESCc1cccc2c(CCNC(=O)C3COCCN3)c[nH]c12
InChIInChI=1S/C16H21N3O2/c1-11-3-2-4-13-12(9-19-15(11)13)5-6-18-16(20)14-10-21-8-7-17-14/h2-4,9,14,17,19H,5-8,10H2,1H3,(H,18,20)
InChIKeyGFKADPNHKOCGLR-UHFFFAOYSA-N
MW287.36 g/mol
LogP1.12
Rot. Bonds4

About N-[2-(7-methyl-1H-indol-3-yl)ethyl]morpholine-3-carboxamide

N-[2-(7-methyl-1H-indol-3-yl)ethyl]morpholine-3-carboxamide (PubChem CID 119781320) has the molecular formula C16H21N3O2 and a molecular weight of 287.36 g/mol. Its IUPAC name is N-[2-(7-methyl-1H-indol-3-yl)ethyl]morpholine-3-carboxamide.

Molecular Properties

Compound NameN-[2-(7-methyl-1H-indol-3-yl)ethyl]morpholine-3-carboxamide
PubChem CID119781320
Molecular FormulaC16H21N3O2
Molecular Weight287.36 g/mol
Exact Mass287.16
IUPAC NameN-[2-(7-methyl-1H-indol-3-yl)ethyl]morpholine-3-carboxamide
SMILESCc1cccc2c(CCNC(=O)C3COCCN3)c[nH]c12
InChIInChI=1S/C16H21N3O2/c1-11-3-2-4-13-12(9-19-15(11)13)5-6-18-16(20)14-10-21-8-7-17-14/h2-4,9,14,17,19H,5-8,10H2,1H3,(H,18,20)
InChIKeyGFKADPNHKOCGLR-UHFFFAOYSA-N
XLogP1.12
TPSA66.15 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.36
LogP ≤ 51.12
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(7-methyl-1H-indol-3-yl)ethyl]pyrrolidine-2-carboxamide
CID 119322310
N-[2-(5-bromo-2-methylphenyl)ethyl]morpholine-3-carboxamide
CID 115177656
N-[2-(4-fluoro-2-methylphenyl)ethyl]morpholine-3-carboxamide;hydrochloride
CID 119814166
N-[2-(4-ethylphenyl)ethyl]morpholine-3-carboxamide
CID 115177646
1-(3-hydroxypropyl)-3-[2-(7-methyl-1H-indol-3-yl)ethyl]urea
CID 111507161
5-[2-(7-methyl-1H-indol-3-yl)ethylcarbamoyl]furan-2-carboxylic acid
CID 167925600
4-[2-(7-methyl-1H-indol-3-yl)ethylcarbamoylamino]butanoic acid
CID 122003467
methyl 4-[2-(morpholine-3-carbonylamino)ethyl]benzoate
CID 119701381
1-(4-hydroxy-3-methylbutan-2-yl)-3-[2-(7-methyl-1H-indol-3-yl)ethyl]urea
CID 111506685
2-(8-azabicyclo[3.2.1]octan-3-yl)-N-[2-(7-methyl-1H-indol-3-yl)ethyl]acetamide
CID 119781344
N-[2-(7-methyl-1H-indol-3-yl)ethyl]-3-piperidin-4-ylbutanamide;hydrochloride
CID 119781349
1-[2-(7-methyl-1H-indol-3-yl)ethyl]-2-propylguanidine;hydroiodide
CID 111808945

Frequently Asked Questions

What is the IUPAC name of N-[2-(7-methyl-1H-indol-3-yl)ethyl]morpholine-3-carboxamide?
The IUPAC name of N-[2-(7-methyl-1H-indol-3-yl)ethyl]morpholine-3-carboxamide (CID 119781320) is N-[2-(7-methyl-1H-indol-3-yl)ethyl]morpholine-3-carboxamide.
What is the SMILES notation for N-[2-(7-methyl-1H-indol-3-yl)ethyl]morpholine-3-carboxamide?
The canonical SMILES for N-[2-(7-methyl-1H-indol-3-yl)ethyl]morpholine-3-carboxamide is Cc1cccc2c(CCNC(=O)C3COCCN3)c[nH]c12.
What is the InChIKey of N-[2-(7-methyl-1H-indol-3-yl)ethyl]morpholine-3-carboxamide?
The InChIKey is GFKADPNHKOCGLR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21N3O2/c1-11-3-2-4-13-12(9-19-15(11)13)5-6-18-16(20)14-10-21-8-7-17-14/h2-4,9,14,17,19H,5-8,10H2,1H3,(H,18,20).
What are the key properties of N-[2-(7-methyl-1H-indol-3-yl)ethyl]morpholine-3-carboxamide?
N-[2-(7-methyl-1H-indol-3-yl)ethyl]morpholine-3-carboxamide has a molecular weight of 287.36 g/mol, XLogP of 1.12, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(7-methyl-1H-indol-3-yl)ethyl]morpholine-3-carboxamide is sourced from PubChem (CID 119781320), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).