[2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]-quinolin-3-ylmethanone

C25H25N3O2 — CID 10340898

IUPAC[2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]-quinolin-3-ylmethanone
SMILESCc1c(C(=O)c2cnc3ccccc3c2)c2ccccc2n1CCN1CCOCC1
InChIInChI=1S/C25H25N3O2/c1-18-24(25(29)20-16-19-6-2-4-8-22(19)26-17-20)21-7-3-5-9-23(21)28(18)11-10-27-12-14-30-15-13-27/h2-9,16-17H,10-15H2,1H3
InChIKeyJTUYGOTWBDIOTF-UHFFFAOYSA-N
MW399.49 g/mol
LogP4.06
Rot. Bonds5

About [2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]-quinolin-3-ylmethanone

[2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]-quinolin-3-ylmethanone (PubChem CID 10340898) has the molecular formula C25H25N3O2 and a molecular weight of 399.49 g/mol. Its IUPAC name is [2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]-quinolin-3-ylmethanone.

Molecular Properties

Compound Name[2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]-quinolin-3-ylmethanone
PubChem CID10340898
Molecular FormulaC25H25N3O2
Molecular Weight399.49 g/mol
Exact Mass399.19
IUPAC Name[2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]-quinolin-3-ylmethanone
SMILESCc1c(C(=O)c2cnc3ccccc3c2)c2ccccc2n1CCN1CCOCC1
InChIInChI=1S/C25H25N3O2/c1-18-24(25(29)20-16-19-6-2-4-8-22(19)26-17-20)21-7-3-5-9-23(21)28(18)11-10-27-12-14-30-15-13-27/h2-9,16-17H,10-15H2,1H3
InChIKeyJTUYGOTWBDIOTF-UHFFFAOYSA-N
XLogP4.06
TPSA47.36 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500399.49
LogP ≤ 54.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze [2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]-quinolin-3-ylmethanone with MolForge

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Related Compounds

Jwh-200
CID 10045570
(1-(2-(4-Morpholinyl)ethyl)-1H-indol-3-yl)(2,2,3,3-tetramethylcyclopropyl)methanone
CID 11584525
1-((N-Methyl-2-piperidinyl)methyl)-3-(2-iodobenzoyl)-1H-indole
CID 10226340
2-(2-Methylphenyl)-1-(1-pentyl-1H-indol-3-yl)ethanone
CID 11616723
AM-1248
CID 10293794
Jwh-167
CID 44397502
2-(4-Methylphenyl)-1-(1-pentylindol-3-YL)ethanone
CID 44397464
2-(2-fluorophenyl)-1-(1-pentyl-1H-indol-3-yl)ethanone
CID 44397516
AM-1220, (+-)-
CID 9929889
1-[2-(morpholin-4-yl)ethyl]-3-[(2,2,3,3-tetramethylcyclopropyl)carbonyl]-1H-indol-4-amine
CID 11552423
4-(2-{2-methyl-3-[(2,2,3,3-tetramethylcyclopropyl)carbonyl]-1H-indol-1-yl}ethyl)morpholine
CID 11639250
2-(3-fluorophenyl)-1-(1-pentyl-1H-indol-3-yl)ethanone
CID 44397383

Frequently Asked Questions

What is the IUPAC name of [2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]-quinolin-3-ylmethanone?
The IUPAC name of [2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]-quinolin-3-ylmethanone (CID 10340898) is [2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]-quinolin-3-ylmethanone.
What is the SMILES notation for [2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]-quinolin-3-ylmethanone?
The canonical SMILES for [2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]-quinolin-3-ylmethanone is Cc1c(C(=O)c2cnc3ccccc3c2)c2ccccc2n1CCN1CCOCC1.
What is the InChIKey of [2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]-quinolin-3-ylmethanone?
The InChIKey is JTUYGOTWBDIOTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H25N3O2/c1-18-24(25(29)20-16-19-6-2-4-8-22(19)26-17-20)21-7-3-5-9-23(21)28(18)11-10-27-12-14-30-15-13-27/h2-9,16-17H,10-15H2,1H3.
What are the key properties of [2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]-quinolin-3-ylmethanone?
[2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]-quinolin-3-ylmethanone has a molecular weight of 399.49 g/mol, XLogP of 4.06, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]-quinolin-3-ylmethanone is sourced from PubChem (CID 10340898), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).