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

C14H16N2O2 — CID 4210929

IUPAC(5-methyl-1H-indol-2-yl)-morpholin-4-ylmethanone
SMILESCc1ccc2[nH]c(C(=O)N3CCOCC3)cc2c1
InChIInChI=1S/C14H16N2O2/c1-10-2-3-12-11(8-10)9-13(15-12)14(17)16-4-6-18-7-5-16/h2-3,8-9,15H,4-7H2,1H3
InChIKeyKNXCLNKNFBBTHH-UHFFFAOYSA-N
MW244.29 g/mol
LogP1.95
Rot. Bonds1

About (5-methyl-1H-indol-2-yl)-morpholin-4-ylmethanone

(5-methyl-1H-indol-2-yl)-morpholin-4-ylmethanone (PubChem CID 4210929) has the molecular formula C14H16N2O2 and a molecular weight of 244.29 g/mol. Its IUPAC name is (5-methyl-1H-indol-2-yl)-morpholin-4-ylmethanone.

Molecular Properties

Compound Name(5-methyl-1H-indol-2-yl)-morpholin-4-ylmethanone
PubChem CID4210929
Molecular FormulaC14H16N2O2
Molecular Weight244.29 g/mol
Exact Mass244.12
IUPAC Name(5-methyl-1H-indol-2-yl)-morpholin-4-ylmethanone
SMILESCc1ccc2[nH]c(C(=O)N3CCOCC3)cc2c1
InChIInChI=1S/C14H16N2O2/c1-10-2-3-12-11(8-10)9-13(15-12)14(17)16-4-6-18-7-5-16/h2-3,8-9,15H,4-7H2,1H3
InChIKeyKNXCLNKNFBBTHH-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

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Related Compounds

(5-methyl-1H-indol-2-yl)-(4-phenylpiperazin-1-yl)methanone
CID 3403714
1H-indol-2-yl(morpholin-4-yl)methanone
CID 825286
1-(5-methyl-1H-indole-2-carbonyl)piperidine-4-carboxamide
CID 7326182
(5-methyl-1H-pyrrolo[3,2-b]pyridin-2-yl)-morpholin-4-ylmethanone
CID 167445658
(5-methyl-1H-indol-2-yl)-[4-[(4-methylphenyl)methyl]piperazin-1-yl]methanone
CID 122434949
(5-methyl-1H-indol-2-yl)-[4-[(2S)-2-methylmorpholin-4-yl]piperidin-1-yl]methanone
CID 95584856
(7-methyl-1H-indol-2-yl)-morpholin-4-ylmethanone
CID 110849285
ethane;(6-methylnaphthalen-2-yl)-morpholin-4-ylmethanone
CID 143890558
morpholin-4-yl-[5-[(3S)-pyrrolidin-3-yl]oxy-1H-indol-2-yl]methanone
CID 69282983
[(9aS)-8-methyl-3,4,6,7,9,9a-hexahydro-1H-pyrazino[1,2-a]pyrazin-2-yl]-(5-methyl-1H-indol-2-yl)methanone
CID 98741991
(8-methyl-3,4,6,7,9,9a-hexahydro-1H-pyrazino[1,2-a]pyrazin-2-yl)-(5-methyl-1H-indol-2-yl)methanone
CID 50958229
(6-ethoxy-1H-indol-2-yl)-morpholin-4-ylmethanone
CID 47265248

Frequently Asked Questions

What is the IUPAC name of (5-methyl-1H-indol-2-yl)-morpholin-4-ylmethanone?
The IUPAC name of (5-methyl-1H-indol-2-yl)-morpholin-4-ylmethanone (CID 4210929) is (5-methyl-1H-indol-2-yl)-morpholin-4-ylmethanone.
What is the SMILES notation for (5-methyl-1H-indol-2-yl)-morpholin-4-ylmethanone?
The canonical SMILES for (5-methyl-1H-indol-2-yl)-morpholin-4-ylmethanone is Cc1ccc2[nH]c(C(=O)N3CCOCC3)cc2c1.
What is the InChIKey of (5-methyl-1H-indol-2-yl)-morpholin-4-ylmethanone?
The InChIKey is KNXCLNKNFBBTHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O2/c1-10-2-3-12-11(8-10)9-13(15-12)14(17)16-4-6-18-7-5-16/h2-3,8-9,15H,4-7H2,1H3.
What are the key properties of (5-methyl-1H-indol-2-yl)-morpholin-4-ylmethanone?
(5-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 (5-methyl-1H-indol-2-yl)-morpholin-4-ylmethanone is sourced from PubChem (CID 4210929), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).