N-(2-fluorophenyl)-2,3-dihydro-1H-indole-3-carboxamide

C15H13FN2O — CID 80566014

IUPACN-(2-fluorophenyl)-2,3-dihydro-1H-indole-3-carboxamide
SMILESO=C(Nc1ccccc1F)C1CNc2ccccc21
InChIInChI=1S/C15H13FN2O/c16-12-6-2-4-8-14(12)18-15(19)11-9-17-13-7-3-1-5-10(11)13/h1-8,11,17H,9H2,(H,18,19)
InChIKeyNHEMQVFOTJTFJO-UHFFFAOYSA-N
MW256.28 g/mol
LogP2.97
Rot. Bonds2

About N-(2-fluorophenyl)-2,3-dihydro-1H-indole-3-carboxamide

N-(2-fluorophenyl)-2,3-dihydro-1H-indole-3-carboxamide (PubChem CID 80566014) has the molecular formula C15H13FN2O and a molecular weight of 256.28 g/mol. Its IUPAC name is N-(2-fluorophenyl)-2,3-dihydro-1H-indole-3-carboxamide.

Molecular Properties

Compound NameN-(2-fluorophenyl)-2,3-dihydro-1H-indole-3-carboxamide
PubChem CID80566014
Molecular FormulaC15H13FN2O
Molecular Weight256.28 g/mol
Exact Mass256.10
IUPAC NameN-(2-fluorophenyl)-2,3-dihydro-1H-indole-3-carboxamide
SMILESO=C(Nc1ccccc1F)C1CNc2ccccc21
InChIInChI=1S/C15H13FN2O/c16-12-6-2-4-8-14(12)18-15(19)11-9-17-13-7-3-1-5-10(11)13/h1-8,11,17H,9H2,(H,18,19)
InChIKeyNHEMQVFOTJTFJO-UHFFFAOYSA-N
XLogP2.97
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.28
LogP ≤ 52.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(4-bromo-2,5-difluorophenyl)-2,3-dihydro-1H-indole-3-carboxamide
CID 107611758
N-(2-ethylphenyl)-2,3-dihydro-1H-indole-3-carboxamide
CID 80565911
N-(2-bromo-5-fluorophenyl)-2,3-dihydro-1H-indole-3-carboxamide
CID 107625638
N-(2-ethoxyphenyl)-2,3-dihydro-1H-indole-3-carboxamide
CID 80566121
N-(4-fluoro-3-methylphenyl)-2,3-dihydro-1H-indole-3-carboxamide
CID 80566409
N-(3-fluoro-5-methylphenyl)-2,3-dihydro-1H-indole-3-carboxamide
CID 80567216
N-(4-bromo-2-chlorophenyl)-2,3-dihydro-1H-indole-3-carboxamide
CID 80565893
N-pyrimidin-5-yl-2,3-dihydro-1H-indole-3-carboxamide
CID 107588629
methyl 3-(2,3-dihydro-1H-indole-3-carbonylamino)thiophene-2-carboxylate
CID 80563427
N-(2,2-difluoroethyl)-2,3-dihydro-1H-indole-3-carboxamide
CID 115406896
N-(3-bromo-2-pyridinyl)-2,3-dihydro-1H-indole-3-carboxamide
CID 80567176
N-(1,2,4-triazin-3-yl)-2,3-dihydro-1H-indole-3-carboxamide
CID 114387742

Frequently Asked Questions

What is the IUPAC name of N-(2-fluorophenyl)-2,3-dihydro-1H-indole-3-carboxamide?
The IUPAC name of N-(2-fluorophenyl)-2,3-dihydro-1H-indole-3-carboxamide (CID 80566014) is N-(2-fluorophenyl)-2,3-dihydro-1H-indole-3-carboxamide.
What is the SMILES notation for N-(2-fluorophenyl)-2,3-dihydro-1H-indole-3-carboxamide?
The canonical SMILES for N-(2-fluorophenyl)-2,3-dihydro-1H-indole-3-carboxamide is O=C(Nc1ccccc1F)C1CNc2ccccc21.
What is the InChIKey of N-(2-fluorophenyl)-2,3-dihydro-1H-indole-3-carboxamide?
The InChIKey is NHEMQVFOTJTFJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13FN2O/c16-12-6-2-4-8-14(12)18-15(19)11-9-17-13-7-3-1-5-10(11)13/h1-8,11,17H,9H2,(H,18,19).
What are the key properties of N-(2-fluorophenyl)-2,3-dihydro-1H-indole-3-carboxamide?
N-(2-fluorophenyl)-2,3-dihydro-1H-indole-3-carboxamide has a molecular weight of 256.28 g/mol, XLogP of 2.97, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-fluorophenyl)-2,3-dihydro-1H-indole-3-carboxamide is sourced from PubChem (CID 80566014), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).