(6-ethyl-7-fluoro-1H-indol-2-yl)-morpholin-4-ylmethanone

C15H17FN2O2 — CID 176934668

IUPAC(6-ethyl-7-fluoro-1H-indol-2-yl)-morpholin-4-ylmethanone
SMILESCCc1ccc2cc(C(=O)N3CCOCC3)[nH]c2c1F
InChIInChI=1S/C15H17FN2O2/c1-2-10-3-4-11-9-12(17-14(11)13(10)16)15(19)18-5-7-20-8-6-18/h3-4,9,17H,2,5-8H2,1H3
InChIKeyLNGYQYLZMIDROL-UHFFFAOYSA-N
MW276.31 g/mol
LogP2.34
Rot. Bonds2

About (6-ethyl-7-fluoro-1H-indol-2-yl)-morpholin-4-ylmethanone

(6-ethyl-7-fluoro-1H-indol-2-yl)-morpholin-4-ylmethanone (PubChem CID 176934668) has the molecular formula C15H17FN2O2 and a molecular weight of 276.31 g/mol. Its IUPAC name is (6-ethyl-7-fluoro-1H-indol-2-yl)-morpholin-4-ylmethanone.

Molecular Properties

Compound Name(6-ethyl-7-fluoro-1H-indol-2-yl)-morpholin-4-ylmethanone
PubChem CID176934668
Molecular FormulaC15H17FN2O2
Molecular Weight276.31 g/mol
Exact Mass276.13
IUPAC Name(6-ethyl-7-fluoro-1H-indol-2-yl)-morpholin-4-ylmethanone
SMILESCCc1ccc2cc(C(=O)N3CCOCC3)[nH]c2c1F
InChIInChI=1S/C15H17FN2O2/c1-2-10-3-4-11-9-12(17-14(11)13(10)16)15(19)18-5-7-20-8-6-18/h3-4,9,17H,2,5-8H2,1H3
InChIKeyLNGYQYLZMIDROL-UHFFFAOYSA-N
XLogP2.34
TPSA45.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.31
LogP ≤ 52.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(7-methyl-1H-indol-2-yl)-morpholin-4-ylmethanone
CID 110849285
(7-fluoro-6-propan-2-yl-1H-indol-2-yl)-pyrrolidin-1-ylmethanone
CID 176934102
(6-ethoxy-1H-indol-2-yl)-morpholin-4-ylmethanone
CID 47265248
1H-indol-2-yl(morpholin-4-yl)methanone
CID 825286
(5-methyl-1H-indol-2-yl)-morpholin-4-ylmethanone
CID 4210929
(5-methyl-1H-pyrrolo[3,2-b]pyridin-2-yl)-morpholin-4-ylmethanone
CID 167445658
3-methyl-5-(morpholine-4-carbonyl)-1H-pyrrole-2-carbaldehyde
CID 22391000
morpholin-4-yl-[6-(1H-pyrazol-4-yl)-1H-indol-2-yl]methanone
CID 178095122
2-ethyl-5-(morpholine-4-carbonyl)benzenesulfonyl chloride
CID 65370060
(2R)-4-(7-fluoro-1H-indole-2-carbonyl)-2-methylmorpholine-2-carboxamide
CID 124990260
[2-methyl-3-(pyrrolidin-1-ylmethyl)-4H-thieno[3,2-b]pyrrol-5-yl]-morpholin-4-ylmethanone
CID 53139629
N-butyl-2-[4-(7-fluoro-1H-indole-2-carbonyl)piperazin-1-yl]-2-oxoacetamide
CID 155255466

Frequently Asked Questions

What is the IUPAC name of (6-ethyl-7-fluoro-1H-indol-2-yl)-morpholin-4-ylmethanone?
The IUPAC name of (6-ethyl-7-fluoro-1H-indol-2-yl)-morpholin-4-ylmethanone (CID 176934668) is (6-ethyl-7-fluoro-1H-indol-2-yl)-morpholin-4-ylmethanone.
What is the SMILES notation for (6-ethyl-7-fluoro-1H-indol-2-yl)-morpholin-4-ylmethanone?
The canonical SMILES for (6-ethyl-7-fluoro-1H-indol-2-yl)-morpholin-4-ylmethanone is CCc1ccc2cc(C(=O)N3CCOCC3)[nH]c2c1F.
What is the InChIKey of (6-ethyl-7-fluoro-1H-indol-2-yl)-morpholin-4-ylmethanone?
The InChIKey is LNGYQYLZMIDROL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17FN2O2/c1-2-10-3-4-11-9-12(17-14(11)13(10)16)15(19)18-5-7-20-8-6-18/h3-4,9,17H,2,5-8H2,1H3.
What are the key properties of (6-ethyl-7-fluoro-1H-indol-2-yl)-morpholin-4-ylmethanone?
(6-ethyl-7-fluoro-1H-indol-2-yl)-morpholin-4-ylmethanone has a molecular weight of 276.31 g/mol, XLogP of 2.34, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (6-ethyl-7-fluoro-1H-indol-2-yl)-morpholin-4-ylmethanone is sourced from PubChem (CID 176934668), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).