2-(2-methylindol-1-yl)-N-[3-(morpholin-4-ylmethyl)phenyl]acetamide

C22H25N3O2 — CID 47776662

IUPAC2-(2-methylindol-1-yl)-N-[3-(morpholin-4-ylmethyl)phenyl]acetamide
SMILESCc1cc2ccccc2n1CC(=O)Nc1cccc(CN2CCOCC2)c1
InChIInChI=1S/C22H25N3O2/c1-17-13-19-6-2-3-8-21(19)25(17)16-22(26)23-20-7-4-5-18(14-20)15-24-9-11-27-12-10-24/h2-8,13-14H,9-12,15-16H2,1H3,(H,23,26)
InChIKeyQALUOMQBELBHNL-UHFFFAOYSA-N
MW363.46 g/mol
LogP3.42
Rot. Bonds5

About 2-(2-methylindol-1-yl)-N-[3-(morpholin-4-ylmethyl)phenyl]acetamide

2-(2-methylindol-1-yl)-N-[3-(morpholin-4-ylmethyl)phenyl]acetamide (PubChem CID 47776662) has the molecular formula C22H25N3O2 and a molecular weight of 363.46 g/mol. Its IUPAC name is 2-(2-methylindol-1-yl)-N-[3-(morpholin-4-ylmethyl)phenyl]acetamide.

Molecular Properties

Compound Name2-(2-methylindol-1-yl)-N-[3-(morpholin-4-ylmethyl)phenyl]acetamide
PubChem CID47776662
Molecular FormulaC22H25N3O2
Molecular Weight363.46 g/mol
Exact Mass363.19
IUPAC Name2-(2-methylindol-1-yl)-N-[3-(morpholin-4-ylmethyl)phenyl]acetamide
SMILESCc1cc2ccccc2n1CC(=O)Nc1cccc(CN2CCOCC2)c1
InChIInChI=1S/C22H25N3O2/c1-17-13-19-6-2-3-8-21(19)25(17)16-22(26)23-20-7-4-5-18(14-20)15-24-9-11-27-12-10-24/h2-8,13-14H,9-12,15-16H2,1H3,(H,23,26)
InChIKeyQALUOMQBELBHNL-UHFFFAOYSA-N
XLogP3.42
TPSA46.50 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500363.46
LogP ≤ 53.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(3-methylpyrazol-1-yl)-N-[3-(morpholin-4-ylmethyl)phenyl]acetamide
CID 19516890
N-[3-[[2-(2-methylindol-1-yl)acetyl]amino]phenyl]furan-2-carboxamide
CID 17492691
2-(4-chloro-3,5-dimethylpyrazol-1-yl)-N-[3-(morpholin-4-ylmethyl)phenyl]acetamide
CID 19525218
2-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-[3-[(4-methylpiperazin-1-yl)methyl]phenyl]acetamide
CID 86839413
N-(4-bromophenyl)-2-(2-methylindol-1-yl)acetamide
CID 4226117
N-[3-(aminomethyl)phenyl]-2-morpholin-4-ylacetamide
CID 16779234
N-[3-(dimethylsulfamoyl)phenyl]-2-(2-methylindol-1-yl)acetamide
CID 26689900
N-[3-[(4-acetylpiperazin-1-yl)methyl]phenyl]-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide
CID 166220691
2-(2-methylindol-1-yl)-N-[1-[[3-(trifluoromethyl)phenyl]methyl]piperidin-4-yl]acetamide
CID 55946647
2-indazol-1-yl-N-[3-(pyrrolidin-1-ylmethyl)phenyl]acetamide
CID 131952566
2-(methylamino)-N-[3-(pyrrolidin-1-ylmethyl)phenyl]acetamide
CID 43704904
[3-(morpholin-4-ylmethyl)phenyl]thiourea
CID 97033783

Frequently Asked Questions

What is the IUPAC name of 2-(2-methylindol-1-yl)-N-[3-(morpholin-4-ylmethyl)phenyl]acetamide?
The IUPAC name of 2-(2-methylindol-1-yl)-N-[3-(morpholin-4-ylmethyl)phenyl]acetamide (CID 47776662) is 2-(2-methylindol-1-yl)-N-[3-(morpholin-4-ylmethyl)phenyl]acetamide.
What is the SMILES notation for 2-(2-methylindol-1-yl)-N-[3-(morpholin-4-ylmethyl)phenyl]acetamide?
The canonical SMILES for 2-(2-methylindol-1-yl)-N-[3-(morpholin-4-ylmethyl)phenyl]acetamide is Cc1cc2ccccc2n1CC(=O)Nc1cccc(CN2CCOCC2)c1.
What is the InChIKey of 2-(2-methylindol-1-yl)-N-[3-(morpholin-4-ylmethyl)phenyl]acetamide?
The InChIKey is QALUOMQBELBHNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H25N3O2/c1-17-13-19-6-2-3-8-21(19)25(17)16-22(26)23-20-7-4-5-18(14-20)15-24-9-11-27-12-10-24/h2-8,13-14H,9-12,15-16H2,1H3,(H,23,26).
What are the key properties of 2-(2-methylindol-1-yl)-N-[3-(morpholin-4-ylmethyl)phenyl]acetamide?
2-(2-methylindol-1-yl)-N-[3-(morpholin-4-ylmethyl)phenyl]acetamide has a molecular weight of 363.46 g/mol, XLogP of 3.42, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methylindol-1-yl)-N-[3-(morpholin-4-ylmethyl)phenyl]acetamide is sourced from PubChem (CID 47776662), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).