(6R)-N-(2-fluorophenyl)-6-methyl-4-oxo-1,5,6,7-tetrahydroindole-3-carboxamide

C16H15FN2O2 — CID 160519100

IUPAC(6R)-N-(2-fluorophenyl)-6-methyl-4-oxo-1,5,6,7-tetrahydroindole-3-carboxamide
SMILESC[C@H]1CC(=O)c2c(C(=O)Nc3ccccc3F)c[nH]c2C1
InChIInChI=1S/C16H15FN2O2/c1-9-6-13-15(14(20)7-9)10(8-18-13)16(21)19-12-5-3-2-4-11(12)17/h2-5,8-9,18H,6-7H2,1H3,(H,19,21)/t9-/m1/s1
InChIKeyQUAQSMLIIZZJLB-SECBINFHSA-N
MW286.31 g/mol
LogP3.17
Rot. Bonds2

About (6R)-N-(2-fluorophenyl)-6-methyl-4-oxo-1,5,6,7-tetrahydroindole-3-carboxamide

(6R)-N-(2-fluorophenyl)-6-methyl-4-oxo-1,5,6,7-tetrahydroindole-3-carboxamide (PubChem CID 160519100) has the molecular formula C16H15FN2O2 and a molecular weight of 286.31 g/mol. Its IUPAC name is (6R)-N-(2-fluorophenyl)-6-methyl-4-oxo-1,5,6,7-tetrahydroindole-3-carboxamide.

Molecular Properties

Compound Name(6R)-N-(2-fluorophenyl)-6-methyl-4-oxo-1,5,6,7-tetrahydroindole-3-carboxamide
PubChem CID160519100
Molecular FormulaC16H15FN2O2
Molecular Weight286.31 g/mol
Exact Mass286.11
IUPAC Name(6R)-N-(2-fluorophenyl)-6-methyl-4-oxo-1,5,6,7-tetrahydroindole-3-carboxamide
SMILESC[C@H]1CC(=O)c2c(C(=O)Nc3ccccc3F)c[nH]c2C1
InChIInChI=1S/C16H15FN2O2/c1-9-6-13-15(14(20)7-9)10(8-18-13)16(21)19-12-5-3-2-4-11(12)17/h2-5,8-9,18H,6-7H2,1H3,(H,19,21)/t9-/m1/s1
InChIKeyQUAQSMLIIZZJLB-SECBINFHSA-N
XLogP3.17
TPSA61.96 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.31
LogP ≤ 53.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of (6R)-N-(2-fluorophenyl)-6-methyl-4-oxo-1,5,6,7-tetrahydroindole-3-carboxamide?
The IUPAC name of (6R)-N-(2-fluorophenyl)-6-methyl-4-oxo-1,5,6,7-tetrahydroindole-3-carboxamide (CID 160519100) is (6R)-N-(2-fluorophenyl)-6-methyl-4-oxo-1,5,6,7-tetrahydroindole-3-carboxamide.
What is the SMILES notation for (6R)-N-(2-fluorophenyl)-6-methyl-4-oxo-1,5,6,7-tetrahydroindole-3-carboxamide?
The canonical SMILES for (6R)-N-(2-fluorophenyl)-6-methyl-4-oxo-1,5,6,7-tetrahydroindole-3-carboxamide is C[C@H]1CC(=O)c2c(C(=O)Nc3ccccc3F)c[nH]c2C1.
What is the InChIKey of (6R)-N-(2-fluorophenyl)-6-methyl-4-oxo-1,5,6,7-tetrahydroindole-3-carboxamide?
The InChIKey is QUAQSMLIIZZJLB-SECBINFHSA-N. The full InChI is InChI=1S/C16H15FN2O2/c1-9-6-13-15(14(20)7-9)10(8-18-13)16(21)19-12-5-3-2-4-11(12)17/h2-5,8-9,18H,6-7H2,1H3,(H,19,21)/t9-/m1/s1.
What are the key properties of (6R)-N-(2-fluorophenyl)-6-methyl-4-oxo-1,5,6,7-tetrahydroindole-3-carboxamide?
(6R)-N-(2-fluorophenyl)-6-methyl-4-oxo-1,5,6,7-tetrahydroindole-3-carboxamide has a molecular weight of 286.31 g/mol, XLogP of 3.17, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (6R)-N-(2-fluorophenyl)-6-methyl-4-oxo-1,5,6,7-tetrahydroindole-3-carboxamide is sourced from PubChem (CID 160519100), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).