N-(2-fluorophenyl)-2-methyl-4H-quinoline-1-carboxamide

C17H15FN2O — CID 22474638

IUPACN-(2-fluorophenyl)-2-methyl-4H-quinoline-1-carboxamide
SMILESCC1=CCc2ccccc2N1C(=O)Nc1ccccc1F
InChIInChI=1S/C17H15FN2O/c1-12-10-11-13-6-2-5-9-16(13)20(12)17(21)19-15-8-4-3-7-14(15)18/h2-10H,11H2,1H3,(H,19,21)
InChIKeyFTPRFVYEIFUFQU-UHFFFAOYSA-N
MW282.32 g/mol
LogP4.32
Rot. Bonds1

About N-(2-fluorophenyl)-2-methyl-4H-quinoline-1-carboxamide

N-(2-fluorophenyl)-2-methyl-4H-quinoline-1-carboxamide (PubChem CID 22474638) has the molecular formula C17H15FN2O and a molecular weight of 282.32 g/mol. Its IUPAC name is N-(2-fluorophenyl)-2-methyl-4H-quinoline-1-carboxamide.

Molecular Properties

Compound NameN-(2-fluorophenyl)-2-methyl-4H-quinoline-1-carboxamide
PubChem CID22474638
Molecular FormulaC17H15FN2O
Molecular Weight282.32 g/mol
Exact Mass282.12
IUPAC NameN-(2-fluorophenyl)-2-methyl-4H-quinoline-1-carboxamide
SMILESCC1=CCc2ccccc2N1C(=O)Nc1ccccc1F
InChIInChI=1S/C17H15FN2O/c1-12-10-11-13-6-2-5-9-16(13)20(12)17(21)19-15-8-4-3-7-14(15)18/h2-10H,11H2,1H3,(H,19,21)
InChIKeyFTPRFVYEIFUFQU-UHFFFAOYSA-N
XLogP4.32
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.32
LogP ≤ 54.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

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CID 6468631
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3-(2,3-dihydroindol-1-yl)-N-(2-fluorophenyl)azetidine-1-carboxamide
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(3R,4S)-N-(2-fluorophenyl)-3,4-dihydroxypyrrolidine-1-carboxamide
CID 79410579
3-(3,4-dihydro-2H-quinolin-1-yl)-N-(2-fluorophenyl)azetidine-1-carboxamide
CID 23140532
4-(5-chloro-2-methylphenyl)-N-(2-fluorophenyl)piperazine-1-carboxamide
CID 6467007
(2S)-2-(2,3-dihydroindol-1-yl)-N-(2-fluorophenyl)propanamide
CID 8704291
N-(2-fluorophenyl)-3-(2-methyl-2,3-dihydroindol-1-yl)-3-oxopropanamide
CID 108954785
N-(2-fluorophenyl)-2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]acetamide
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(2S)-1-[(1R)-2,2-dichloro-1-methylcyclopropanecarbonyl]-N-(2-fluorophenyl)-3,4-dihydro-2H-quinoline-2-carboxamide
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Frequently Asked Questions

What is the IUPAC name of N-(2-fluorophenyl)-2-methyl-4H-quinoline-1-carboxamide?
The IUPAC name of N-(2-fluorophenyl)-2-methyl-4H-quinoline-1-carboxamide (CID 22474638) is N-(2-fluorophenyl)-2-methyl-4H-quinoline-1-carboxamide.
What is the SMILES notation for N-(2-fluorophenyl)-2-methyl-4H-quinoline-1-carboxamide?
The canonical SMILES for N-(2-fluorophenyl)-2-methyl-4H-quinoline-1-carboxamide is CC1=CCc2ccccc2N1C(=O)Nc1ccccc1F.
What is the InChIKey of N-(2-fluorophenyl)-2-methyl-4H-quinoline-1-carboxamide?
The InChIKey is FTPRFVYEIFUFQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15FN2O/c1-12-10-11-13-6-2-5-9-16(13)20(12)17(21)19-15-8-4-3-7-14(15)18/h2-10H,11H2,1H3,(H,19,21).
What are the key properties of N-(2-fluorophenyl)-2-methyl-4H-quinoline-1-carboxamide?
N-(2-fluorophenyl)-2-methyl-4H-quinoline-1-carboxamide has a molecular weight of 282.32 g/mol, XLogP of 4.32, 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-methyl-4H-quinoline-1-carboxamide is sourced from PubChem (CID 22474638), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).