6-fluoro-N-(2-methoxyphenyl)-2-methyl-1H-indole-3-carboxamide

C17H15FN2O2 — CID 110859831

IUPAC6-fluoro-N-(2-methoxyphenyl)-2-methyl-1H-indole-3-carboxamide
SMILESCOc1ccccc1NC(=O)c1c(C)[nH]c2cc(F)ccc12
InChIInChI=1S/C17H15FN2O2/c1-10-16(12-8-7-11(18)9-14(12)19-10)17(21)20-13-5-3-4-6-15(13)22-2/h3-9,19H,1-2H3,(H,20,21)
InChIKeyQFEMTEUEBYGUCL-UHFFFAOYSA-N
MW298.32 g/mol
LogP3.88
Rot. Bonds3

About 6-fluoro-N-(2-methoxyphenyl)-2-methyl-1H-indole-3-carboxamide

6-fluoro-N-(2-methoxyphenyl)-2-methyl-1H-indole-3-carboxamide (PubChem CID 110859831) has the molecular formula C17H15FN2O2 and a molecular weight of 298.32 g/mol. Its IUPAC name is 6-fluoro-N-(2-methoxyphenyl)-2-methyl-1H-indole-3-carboxamide.

Molecular Properties

Compound Name6-fluoro-N-(2-methoxyphenyl)-2-methyl-1H-indole-3-carboxamide
PubChem CID110859831
Molecular FormulaC17H15FN2O2
Molecular Weight298.32 g/mol
Exact Mass298.11
IUPAC Name6-fluoro-N-(2-methoxyphenyl)-2-methyl-1H-indole-3-carboxamide
SMILESCOc1ccccc1NC(=O)c1c(C)[nH]c2cc(F)ccc12
InChIInChI=1S/C17H15FN2O2/c1-10-16(12-8-7-11(18)9-14(12)19-10)17(21)20-13-5-3-4-6-15(13)22-2/h3-9,19H,1-2H3,(H,20,21)
InChIKeyQFEMTEUEBYGUCL-UHFFFAOYSA-N
XLogP3.88
TPSA54.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.32
LogP ≤ 53.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2,4-dimethoxyphenyl)-6-fluoro-2-methyl-1H-indole-3-carboxamide
CID 110860582
6-fluoro-N-(4-methoxyphenyl)-2-methyl-1H-indole-3-carboxamide
CID 110860042
4-fluoro-N-(2-methoxyphenyl)-2-methyl-1H-indole-3-carboxamide
CID 110859828
N-(2,5-dimethoxyphenyl)-2-methyl-1H-indole-3-carboxamide
CID 110762508
6-fluoro-N-(2-methoxyethyl)-2-methyl-1H-indole-3-carboxamide
CID 110849220
6-fluoro-2-methyl-1H-indole-3-carboxylic acid
CID 82402312
4-[(4-fluorobenzoyl)amino]-N-(2-methoxyphenyl)benzamide
CID 2677066
N-(2-methoxyphenyl)-3-methyl-1H-indole-2-carboxamide
CID 113204283
1-(4-fluoro-2-iodophenyl)-3-(2-methoxyphenyl)urea
CID 79766487
N-(2-chlorophenyl)-6-fluoro-3-methyl-1H-indole-2-carboxamide
CID 113205194
N-(2-bromophenyl)-6-fluoro-3-methyl-1H-indole-2-carboxamide
CID 113205230
1-(6-fluoro-1H-indol-3-yl)-N-(2-methoxyphenyl)cyclopropane-1-carboxamide
CID 113211157

Frequently Asked Questions

What is the IUPAC name of 6-fluoro-N-(2-methoxyphenyl)-2-methyl-1H-indole-3-carboxamide?
The IUPAC name of 6-fluoro-N-(2-methoxyphenyl)-2-methyl-1H-indole-3-carboxamide (CID 110859831) is 6-fluoro-N-(2-methoxyphenyl)-2-methyl-1H-indole-3-carboxamide.
What is the SMILES notation for 6-fluoro-N-(2-methoxyphenyl)-2-methyl-1H-indole-3-carboxamide?
The canonical SMILES for 6-fluoro-N-(2-methoxyphenyl)-2-methyl-1H-indole-3-carboxamide is COc1ccccc1NC(=O)c1c(C)[nH]c2cc(F)ccc12.
What is the InChIKey of 6-fluoro-N-(2-methoxyphenyl)-2-methyl-1H-indole-3-carboxamide?
The InChIKey is QFEMTEUEBYGUCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15FN2O2/c1-10-16(12-8-7-11(18)9-14(12)19-10)17(21)20-13-5-3-4-6-15(13)22-2/h3-9,19H,1-2H3,(H,20,21).
What are the key properties of 6-fluoro-N-(2-methoxyphenyl)-2-methyl-1H-indole-3-carboxamide?
6-fluoro-N-(2-methoxyphenyl)-2-methyl-1H-indole-3-carboxamide has a molecular weight of 298.32 g/mol, XLogP of 3.88, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-fluoro-N-(2-methoxyphenyl)-2-methyl-1H-indole-3-carboxamide is sourced from PubChem (CID 110859831), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).