N-(2-fluorophenyl)-2,3-dihydroindole-1-carboxamide

C15H13FN2O — CID 6468631

IUPACN-(2-fluorophenyl)-2,3-dihydroindole-1-carboxamide
SMILESO=C(Nc1ccccc1F)N1CCc2ccccc21
InChIInChI=1S/C15H13FN2O/c16-12-6-2-3-7-13(12)17-15(19)18-10-9-11-5-1-4-8-14(11)18/h1-8H,9-10H2,(H,17,19)
InChIKeyKGMKEDFLALOHCW-UHFFFAOYSA-N
MW256.28 g/mol
LogP3.42
Rot. Bonds1

About N-(2-fluorophenyl)-2,3-dihydroindole-1-carboxamide

N-(2-fluorophenyl)-2,3-dihydroindole-1-carboxamide (PubChem CID 6468631) has the molecular formula C15H13FN2O and a molecular weight of 256.28 g/mol. Its IUPAC name is N-(2-fluorophenyl)-2,3-dihydroindole-1-carboxamide.

Molecular Properties

Compound NameN-(2-fluorophenyl)-2,3-dihydroindole-1-carboxamide
PubChem CID6468631
Molecular FormulaC15H13FN2O
Molecular Weight256.28 g/mol
Exact Mass256.10
IUPAC NameN-(2-fluorophenyl)-2,3-dihydroindole-1-carboxamide
SMILESO=C(Nc1ccccc1F)N1CCc2ccccc21
InChIInChI=1S/C15H13FN2O/c16-12-6-2-3-7-13(12)17-15(19)18-10-9-11-5-1-4-8-14(11)18/h1-8H,9-10H2,(H,17,19)
InChIKeyKGMKEDFLALOHCW-UHFFFAOYSA-N
XLogP3.42
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.28
LogP ≤ 53.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-(2-sulfanylphenyl)-2,3-dihydroindole-1-carboxamide
CID 108886503
N-(2-ethylphenyl)-2,3-dihydroindole-1-carboxamide
CID 6468642
3-(2,3-dihydroindol-1-yl)-N-(2-fluorophenyl)azetidine-1-carboxamide
CID 23140046
N-(2-cyanophenyl)-2,3-dihydroindole-1-carboxamide
CID 108991226
N-(3,4-difluorophenyl)-2,3-dihydroindole-1-carboxamide
CID 108991230
N-(2-fluorophenyl)-4-methyl-2,3-dihydroquinoxaline-1-carboxamide
CID 46382953
2-(3,4-dihydro-2H-quinoline-1-carbonylamino)benzoic acid
CID 21186078
(2S)-2-(2,3-dihydroindol-1-yl)-N-(2-fluorophenyl)propanamide
CID 8704291
3-(3,4-dihydro-2H-quinolin-1-yl)-N-(2-fluorophenyl)azetidine-1-carboxamide
CID 23140532
CID 144672697
CID 144672697
N-(4-aminophenyl)-2,3-dihydroindole-1-carboxamide
CID 43469027
N-(2,6-diethylphenyl)-2,3-dihydroindole-1-carboxamide
CID 108991191

Frequently Asked Questions

What is the IUPAC name of N-(2-fluorophenyl)-2,3-dihydroindole-1-carboxamide?
The IUPAC name of N-(2-fluorophenyl)-2,3-dihydroindole-1-carboxamide (CID 6468631) is N-(2-fluorophenyl)-2,3-dihydroindole-1-carboxamide.
What is the SMILES notation for N-(2-fluorophenyl)-2,3-dihydroindole-1-carboxamide?
The canonical SMILES for N-(2-fluorophenyl)-2,3-dihydroindole-1-carboxamide is O=C(Nc1ccccc1F)N1CCc2ccccc21.
What is the InChIKey of N-(2-fluorophenyl)-2,3-dihydroindole-1-carboxamide?
The InChIKey is KGMKEDFLALOHCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13FN2O/c16-12-6-2-3-7-13(12)17-15(19)18-10-9-11-5-1-4-8-14(11)18/h1-8H,9-10H2,(H,17,19).
What are the key properties of N-(2-fluorophenyl)-2,3-dihydroindole-1-carboxamide?
N-(2-fluorophenyl)-2,3-dihydroindole-1-carboxamide has a molecular weight of 256.28 g/mol, XLogP of 3.42, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-fluorophenyl)-2,3-dihydroindole-1-carboxamide is sourced from PubChem (CID 6468631), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).