(7-methyl-1H-indol-2-yl)-morpholin-4-ylmethanone

C14H16N2O2 — CID 110849285

IUPAC(7-methyl-1H-indol-2-yl)-morpholin-4-ylmethanone
SMILESCc1cccc2cc(C(=O)N3CCOCC3)[nH]c12
InChIInChI=1S/C14H16N2O2/c1-10-3-2-4-11-9-12(15-13(10)11)14(17)16-5-7-18-8-6-16/h2-4,9,15H,5-8H2,1H3
InChIKeyJOQBNLXDEDUGFG-UHFFFAOYSA-N
MW244.29 g/mol
LogP1.95
Rot. Bonds1

About (7-methyl-1H-indol-2-yl)-morpholin-4-ylmethanone

(7-methyl-1H-indol-2-yl)-morpholin-4-ylmethanone (PubChem CID 110849285) has the molecular formula C14H16N2O2 and a molecular weight of 244.29 g/mol. Its IUPAC name is (7-methyl-1H-indol-2-yl)-morpholin-4-ylmethanone.

Molecular Properties

Compound Name(7-methyl-1H-indol-2-yl)-morpholin-4-ylmethanone
PubChem CID110849285
Molecular FormulaC14H16N2O2
Molecular Weight244.29 g/mol
Exact Mass244.12
IUPAC Name(7-methyl-1H-indol-2-yl)-morpholin-4-ylmethanone
SMILESCc1cccc2cc(C(=O)N3CCOCC3)[nH]c12
InChIInChI=1S/C14H16N2O2/c1-10-3-2-4-11-9-12(15-13(10)11)14(17)16-5-7-18-8-6-16/h2-4,9,15H,5-8H2,1H3
InChIKeyJOQBNLXDEDUGFG-UHFFFAOYSA-N
XLogP1.95
TPSA45.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.29
LogP ≤ 51.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (7-methyl-1H-indol-2-yl)-morpholin-4-ylmethanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1H-indol-2-yl(morpholin-4-yl)methanone
CID 825286
(6-ethyl-7-fluoro-1H-indol-2-yl)-morpholin-4-ylmethanone
CID 176934668
[4-(1H-indol-2-ylmethyl)piperazin-1-yl]-(7-methyl-1H-indol-2-yl)methanone
CID 155953233
(5-methyl-1H-indol-2-yl)-morpholin-4-ylmethanone
CID 4210929
3-methyl-5-(morpholine-4-carbonyl)-1H-pyrrole-2-carbaldehyde
CID 22391000
(2-hydroxy-6-methylphenyl)-morpholin-4-ylmethanone
CID 162422305
(5-methyl-1H-pyrrolo[3,2-b]pyridin-2-yl)-morpholin-4-ylmethanone
CID 167445658
6-(morpholine-4-carbonyl)-1H-pyridin-2-one
CID 107261416
(2-methoxy-6-methylphenyl)-morpholin-4-ylmethanone
CID 131909764
(7-amino-1H-indol-2-yl)-(4-methylpiperidin-1-yl)methanone
CID 62058735
(7-methyl-1H-indol-2-yl)-(1-phenyl-4,6-dihydropyrrolo[3,4-d]pyrazol-5-yl)methanone
CID 154837729
(7-methyl-1H-indol-2-yl)-phenylmethanone
CID 13184984

Frequently Asked Questions

What is the IUPAC name of (7-methyl-1H-indol-2-yl)-morpholin-4-ylmethanone?
The IUPAC name of (7-methyl-1H-indol-2-yl)-morpholin-4-ylmethanone (CID 110849285) is (7-methyl-1H-indol-2-yl)-morpholin-4-ylmethanone.
What is the SMILES notation for (7-methyl-1H-indol-2-yl)-morpholin-4-ylmethanone?
The canonical SMILES for (7-methyl-1H-indol-2-yl)-morpholin-4-ylmethanone is Cc1cccc2cc(C(=O)N3CCOCC3)[nH]c12.
What is the InChIKey of (7-methyl-1H-indol-2-yl)-morpholin-4-ylmethanone?
The InChIKey is JOQBNLXDEDUGFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O2/c1-10-3-2-4-11-9-12(15-13(10)11)14(17)16-5-7-18-8-6-16/h2-4,9,15H,5-8H2,1H3.
What are the key properties of (7-methyl-1H-indol-2-yl)-morpholin-4-ylmethanone?
(7-methyl-1H-indol-2-yl)-morpholin-4-ylmethanone has a molecular weight of 244.29 g/mol, XLogP of 1.95, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (7-methyl-1H-indol-2-yl)-morpholin-4-ylmethanone is sourced from PubChem (CID 110849285), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).