1-(2-fluoropentyl)-N-naphthalen-1-ylindole-3-carboxamide

C24H23FN2O — CID 132989244

IUPAC1-(2-fluoropentyl)-N-naphthalen-1-ylindole-3-carboxamide
SMILESCCCC(F)Cn1cc(C(=O)Nc2cccc3ccccc23)c2ccccc21
InChIInChI=1S/C24H23FN2O/c1-2-8-18(25)15-27-16-21(20-12-5-6-14-23(20)27)24(28)26-22-13-7-10-17-9-3-4-11-19(17)22/h3-7,9-14,16,18H,2,8,15H2,1H3,(H,26,28)
InChIKeyHSKUHSPFXOBHMD-UHFFFAOYSA-N
MW374.46 g/mol
LogP6.18
Rot. Bonds6

About 1-(2-fluoropentyl)-N-naphthalen-1-ylindole-3-carboxamide

1-(2-fluoropentyl)-N-naphthalen-1-ylindole-3-carboxamide (PubChem CID 132989244) has the molecular formula C24H23FN2O and a molecular weight of 374.46 g/mol. Its IUPAC name is 1-(2-fluoropentyl)-N-naphthalen-1-ylindole-3-carboxamide.

Molecular Properties

Compound Name1-(2-fluoropentyl)-N-naphthalen-1-ylindole-3-carboxamide
PubChem CID132989244
Molecular FormulaC24H23FN2O
Molecular Weight374.46 g/mol
Exact Mass374.18
IUPAC Name1-(2-fluoropentyl)-N-naphthalen-1-ylindole-3-carboxamide
SMILESCCCC(F)Cn1cc(C(=O)Nc2cccc3ccccc23)c2ccccc21
InChIInChI=1S/C24H23FN2O/c1-2-8-18(25)15-27-16-21(20-12-5-6-14-23(20)27)24(28)26-22-13-7-10-17-9-3-4-11-19(17)22/h3-7,9-14,16,18H,2,8,15H2,1H3,(H,26,28)
InChIKeyHSKUHSPFXOBHMD-UHFFFAOYSA-N
XLogP6.18
TPSA34.03 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500374.46
LogP ≤ 56.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

[1-(2-fluoropentyl)indol-3-yl]-naphthalen-1-ylmethanone
CID 132989243
[1-(2-fluoropentyl)indol-3-yl]-(4-methylnaphthalen-1-yl)methanone
CID 91707981
N-[2-(dimethylcarbamoyl)phenyl]-1-(2-methylpropyl)indole-3-carboxamide
CID 87036364
2-methyl-N-naphthalen-1-ylpentanamide
CID 112762783
1-benzyl-N-(2,3-dimethylphenyl)indole-3-carboxamide
CID 24661406
1-(2-methylpropyl)-N-(2-pyrrolidin-1-yl-3-pyridinyl)indole-3-carboxamide
CID 55961998
2-fluoro-3-methyl-N-naphthalen-1-ylbenzamide
CID 80710420
2-(naphthalen-1-ylcarbamoyl)benzoic acid
CID 67617466
N-(1-hydroxypropan-2-yl)-1-(2-methylpropyl)indole-3-carboxamide
CID 110900843
[1-(2-hydroxypentyl)indol-3-yl]-(2,2,3,3-tetramethylcyclopropyl)methanone
CID 132989410
2-(difluoromethoxy)-3-methoxy-N-naphthalen-1-ylbenzamide
CID 112762767
1-O-[(2S)-4-amino-1-naphthalen-2-yl-4-oxobutan-2-yl] 3-O-[[2-[(1-benzylindole-3-carbonyl)amino]phenyl]methyl] (2S)-2-propylpropanedioate
CID 57012856

Frequently Asked Questions

What is the IUPAC name of 1-(2-fluoropentyl)-N-naphthalen-1-ylindole-3-carboxamide?
The IUPAC name of 1-(2-fluoropentyl)-N-naphthalen-1-ylindole-3-carboxamide (CID 132989244) is 1-(2-fluoropentyl)-N-naphthalen-1-ylindole-3-carboxamide.
What is the SMILES notation for 1-(2-fluoropentyl)-N-naphthalen-1-ylindole-3-carboxamide?
The canonical SMILES for 1-(2-fluoropentyl)-N-naphthalen-1-ylindole-3-carboxamide is CCCC(F)Cn1cc(C(=O)Nc2cccc3ccccc23)c2ccccc21.
What is the InChIKey of 1-(2-fluoropentyl)-N-naphthalen-1-ylindole-3-carboxamide?
The InChIKey is HSKUHSPFXOBHMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H23FN2O/c1-2-8-18(25)15-27-16-21(20-12-5-6-14-23(20)27)24(28)26-22-13-7-10-17-9-3-4-11-19(17)22/h3-7,9-14,16,18H,2,8,15H2,1H3,(H,26,28).
What are the key properties of 1-(2-fluoropentyl)-N-naphthalen-1-ylindole-3-carboxamide?
1-(2-fluoropentyl)-N-naphthalen-1-ylindole-3-carboxamide has a molecular weight of 374.46 g/mol, XLogP of 6.18, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-fluoropentyl)-N-naphthalen-1-ylindole-3-carboxamide is sourced from PubChem (CID 132989244), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).