(2,6-dimethylmorpholin-4-yl)-(5-fluoro-1H-indol-2-yl)methanone

C15H17FN2O2 — CID 4905053

IUPAC(2,6-dimethylmorpholin-4-yl)-(5-fluoro-1H-indol-2-yl)methanone
SMILESCC1CN(C(=O)c2cc3cc(F)ccc3[nH]2)CC(C)O1
InChIInChI=1S/C15H17FN2O2/c1-9-7-18(8-10(2)20-9)15(19)14-6-11-5-12(16)3-4-13(11)17-14/h3-6,9-10,17H,7-8H2,1-2H3
InChIKeyQKEFNLGRDXPQCV-UHFFFAOYSA-N
MW276.31 g/mol
LogP2.56
Rot. Bonds1

About (2,6-dimethylmorpholin-4-yl)-(5-fluoro-1H-indol-2-yl)methanone

(2,6-dimethylmorpholin-4-yl)-(5-fluoro-1H-indol-2-yl)methanone (PubChem CID 4905053) has the molecular formula C15H17FN2O2 and a molecular weight of 276.31 g/mol. Its IUPAC name is (2,6-dimethylmorpholin-4-yl)-(5-fluoro-1H-indol-2-yl)methanone.

Molecular Properties

Compound Name(2,6-dimethylmorpholin-4-yl)-(5-fluoro-1H-indol-2-yl)methanone
PubChem CID4905053
Molecular FormulaC15H17FN2O2
Molecular Weight276.31 g/mol
Exact Mass276.13
IUPAC Name(2,6-dimethylmorpholin-4-yl)-(5-fluoro-1H-indol-2-yl)methanone
SMILESCC1CN(C(=O)c2cc3cc(F)ccc3[nH]2)CC(C)O1
InChIInChI=1S/C15H17FN2O2/c1-9-7-18(8-10(2)20-9)15(19)14-6-11-5-12(16)3-4-13(11)17-14/h3-6,9-10,17H,7-8H2,1-2H3
InChIKeyQKEFNLGRDXPQCV-UHFFFAOYSA-N
XLogP2.56
TPSA45.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.31
LogP ≤ 52.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(5,6-dimethoxy-1H-indol-2-yl)-[(2R,6R)-2,6-dimethylmorpholin-4-yl]methanone
CID 7618209
(5,6-dimethoxy-1H-indol-2-yl)-[(2S,6S)-2,6-dimethylmorpholin-4-yl]methanone
CID 7618198
(5-fluoro-1H-indol-2-yl)-[(3R)-3-(methylamino)pyrrolidin-1-yl]methanone
CID 24764568
(2,6-dimethylmorpholin-4-yl)-(6-methoxy-1H-indol-2-yl)methanone
CID 4870192
N-[6-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-3-pyridinyl]-5-fluoro-1H-indole-2-carboxamide
CID 51965149
4-(5-fluoro-1H-indole-2-carbonyl)-N,N,1-trimethylpiperazine-2-carboxamide
CID 110086127
(5-fluoro-1H-indol-2-yl)-[4-(2-methylpropyl)piperazin-1-yl]methanone
CID 134034137
4-(5-fluoro-1H-indole-2-carbonyl)-1-propan-2-ylpiperazine-2-carboxamide
CID 110086124
(2,2-difluoro-1,3-benzodioxol-5-yl)-[4-(5-fluoro-1H-indole-2-carbonyl)piperazin-1-yl]methanone
CID 170157285
2-[4-(5-fluoro-1H-indole-2-carbonyl)morpholin-2-yl]acetic acid
CID 119248354
[3-(difluoromethyl)-3-hydroxyazetidin-1-yl]-(5-fluoro-1H-indol-2-yl)methanone
CID 138000726
[2-[2-(dimethylamino)ethyl]morpholin-4-yl]-(5-fluoro-1H-indol-2-yl)methanone
CID 45173722

Frequently Asked Questions

What is the IUPAC name of (2,6-dimethylmorpholin-4-yl)-(5-fluoro-1H-indol-2-yl)methanone?
The IUPAC name of (2,6-dimethylmorpholin-4-yl)-(5-fluoro-1H-indol-2-yl)methanone (CID 4905053) is (2,6-dimethylmorpholin-4-yl)-(5-fluoro-1H-indol-2-yl)methanone.
What is the SMILES notation for (2,6-dimethylmorpholin-4-yl)-(5-fluoro-1H-indol-2-yl)methanone?
The canonical SMILES for (2,6-dimethylmorpholin-4-yl)-(5-fluoro-1H-indol-2-yl)methanone is CC1CN(C(=O)c2cc3cc(F)ccc3[nH]2)CC(C)O1.
What is the InChIKey of (2,6-dimethylmorpholin-4-yl)-(5-fluoro-1H-indol-2-yl)methanone?
The InChIKey is QKEFNLGRDXPQCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17FN2O2/c1-9-7-18(8-10(2)20-9)15(19)14-6-11-5-12(16)3-4-13(11)17-14/h3-6,9-10,17H,7-8H2,1-2H3.
What are the key properties of (2,6-dimethylmorpholin-4-yl)-(5-fluoro-1H-indol-2-yl)methanone?
(2,6-dimethylmorpholin-4-yl)-(5-fluoro-1H-indol-2-yl)methanone has a molecular weight of 276.31 g/mol, XLogP of 2.56, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2,6-dimethylmorpholin-4-yl)-(5-fluoro-1H-indol-2-yl)methanone is sourced from PubChem (CID 4905053), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).