6-fluoro-N-(2-morpholin-4-ylphenyl)-1H-indole-3-carboxamide

C19H18FN3O2 — CID 113206299

IUPAC6-fluoro-N-(2-morpholin-4-ylphenyl)-1H-indole-3-carboxamide
SMILESO=C(Nc1ccccc1N1CCOCC1)c1c[nH]c2cc(F)ccc12
InChIInChI=1S/C19H18FN3O2/c20-13-5-6-14-15(12-21-17(14)11-13)19(24)22-16-3-1-2-4-18(16)23-7-9-25-10-8-23/h1-6,11-12,21H,7-10H2,(H,22,24)
InChIKeyNDQSTSQHMYUFMK-UHFFFAOYSA-N
MW339.37 g/mol
LogP3.40
Rot. Bonds3

About 6-fluoro-N-(2-morpholin-4-ylphenyl)-1H-indole-3-carboxamide

6-fluoro-N-(2-morpholin-4-ylphenyl)-1H-indole-3-carboxamide (PubChem CID 113206299) has the molecular formula C19H18FN3O2 and a molecular weight of 339.37 g/mol. Its IUPAC name is 6-fluoro-N-(2-morpholin-4-ylphenyl)-1H-indole-3-carboxamide.

Molecular Properties

Compound Name6-fluoro-N-(2-morpholin-4-ylphenyl)-1H-indole-3-carboxamide
PubChem CID113206299
Molecular FormulaC19H18FN3O2
Molecular Weight339.37 g/mol
Exact Mass339.14
IUPAC Name6-fluoro-N-(2-morpholin-4-ylphenyl)-1H-indole-3-carboxamide
SMILESO=C(Nc1ccccc1N1CCOCC1)c1c[nH]c2cc(F)ccc12
InChIInChI=1S/C19H18FN3O2/c20-13-5-6-14-15(12-21-17(14)11-13)19(24)22-16-3-1-2-4-18(16)23-7-9-25-10-8-23/h1-6,11-12,21H,7-10H2,(H,22,24)
InChIKeyNDQSTSQHMYUFMK-UHFFFAOYSA-N
XLogP3.40
TPSA57.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.37
LogP ≤ 53.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

6-methoxy-N-(2-morpholin-4-ylphenyl)-1H-indole-3-carboxamide
CID 113206662
2,4-difluoro-N-(2-morpholin-4-ylphenyl)benzamide
CID 3662242
2,5-difluoro-N-(2-morpholin-4-ylphenyl)benzamide
CID 78803357
5-fluoro-3-methyl-N-(2-morpholin-4-ylphenyl)-1H-indole-2-carboxamide
CID 113204648
N-(5-fluoro-2-morpholin-4-ylphenyl)-2-methylbenzamide
CID 113092681
6-(4-fluoroanilino)-N-(2-morpholin-4-ylphenyl)pyridazine-3-carboxamide
CID 109128495
6-fluoro-N-(4-piperidin-1-ylphenyl)-1H-indole-3-carboxamide
CID 113206297
N-(2-ethoxyphenyl)-6-fluoro-1H-indole-3-carboxamide
CID 113206274
5-(4-fluorophenyl)-1-methyl-N-(2-morpholin-4-ylphenyl)pyrazole-3-carboxamide
CID 110299569
4-fluoro-N-(5-fluoro-2-morpholin-4-ylphenyl)benzamide
CID 113092686
N-(2-morpholin-4-ylphenyl)-2-oxo-1,3-dihydrobenzimidazole-4-carboxamide
CID 110701288
N-(2,6-diethylphenyl)-6-fluoro-1H-indole-3-carboxamide
CID 113206252

Frequently Asked Questions

What is the IUPAC name of 6-fluoro-N-(2-morpholin-4-ylphenyl)-1H-indole-3-carboxamide?
The IUPAC name of 6-fluoro-N-(2-morpholin-4-ylphenyl)-1H-indole-3-carboxamide (CID 113206299) is 6-fluoro-N-(2-morpholin-4-ylphenyl)-1H-indole-3-carboxamide.
What is the SMILES notation for 6-fluoro-N-(2-morpholin-4-ylphenyl)-1H-indole-3-carboxamide?
The canonical SMILES for 6-fluoro-N-(2-morpholin-4-ylphenyl)-1H-indole-3-carboxamide is O=C(Nc1ccccc1N1CCOCC1)c1c[nH]c2cc(F)ccc12.
What is the InChIKey of 6-fluoro-N-(2-morpholin-4-ylphenyl)-1H-indole-3-carboxamide?
The InChIKey is NDQSTSQHMYUFMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18FN3O2/c20-13-5-6-14-15(12-21-17(14)11-13)19(24)22-16-3-1-2-4-18(16)23-7-9-25-10-8-23/h1-6,11-12,21H,7-10H2,(H,22,24).
What are the key properties of 6-fluoro-N-(2-morpholin-4-ylphenyl)-1H-indole-3-carboxamide?
6-fluoro-N-(2-morpholin-4-ylphenyl)-1H-indole-3-carboxamide has a molecular weight of 339.37 g/mol, XLogP of 3.40, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-fluoro-N-(2-morpholin-4-ylphenyl)-1H-indole-3-carboxamide is sourced from PubChem (CID 113206299), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).