N-(2-fluorophenyl)-1,2,3,4-tetrahydroquinoline-2-carboxamide

C16H15FN2O — CID 24690959

IUPACN-(2-fluorophenyl)-1,2,3,4-tetrahydroquinoline-2-carboxamide
SMILESO=C(Nc1ccccc1F)C1CCc2ccccc2N1
InChIInChI=1S/C16H15FN2O/c17-12-6-2-4-8-14(12)19-16(20)15-10-9-11-5-1-3-7-13(11)18-15/h1-8,15,18H,9-10H2,(H,19,20)
InChIKeyOOXBMAUZOQDCQM-UHFFFAOYSA-N
MW270.31 g/mol
LogP3.19
Rot. Bonds2

About N-(2-fluorophenyl)-1,2,3,4-tetrahydroquinoline-2-carboxamide

N-(2-fluorophenyl)-1,2,3,4-tetrahydroquinoline-2-carboxamide (PubChem CID 24690959) has the molecular formula C16H15FN2O and a molecular weight of 270.31 g/mol. Its IUPAC name is N-(2-fluorophenyl)-1,2,3,4-tetrahydroquinoline-2-carboxamide.

Molecular Properties

Compound NameN-(2-fluorophenyl)-1,2,3,4-tetrahydroquinoline-2-carboxamide
PubChem CID24690959
Molecular FormulaC16H15FN2O
Molecular Weight270.31 g/mol
Exact Mass270.12
IUPAC NameN-(2-fluorophenyl)-1,2,3,4-tetrahydroquinoline-2-carboxamide
SMILESO=C(Nc1ccccc1F)C1CCc2ccccc2N1
InChIInChI=1S/C16H15FN2O/c17-12-6-2-4-8-14(12)19-16(20)15-10-9-11-5-1-3-7-13(11)18-15/h1-8,15,18H,9-10H2,(H,19,20)
InChIKeyOOXBMAUZOQDCQM-UHFFFAOYSA-N
XLogP3.19
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.31
LogP ≤ 53.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(2S)-N-(2,6-difluorophenyl)-2,3-dihydro-1H-indole-2-carboxamide
CID 61148995
N-(3,4-dimethylphenyl)-1,2,3,4-tetrahydroquinoline-2-carboxamide
CID 43185137
argon;1,2,3,4-tetrahydroquinoline-2-carboxylic acid
CID 158312958
N-(3-chloro-2-fluorophenyl)-2,3-dihydro-1H-indole-2-carboxamide
CID 76892616
N-(2-fluorophenyl)piperidine-2-carboxamide;hydrochloride
CID 119262310
N-pentan-3-yl-1,2,3,4-tetrahydroquinoline-2-carboxamide
CID 24705995
N-(2-ethyl-6-methylphenyl)-1,2,3,4-tetrahydroquinoline-2-carboxamide
CID 24691130
N-(2-adamantyl)-1,2,3,4-tetrahydroquinoline-2-carboxamide
CID 59658231
1-(2-fluorobenzoyl)-N-(2-fluorophenyl)piperidine-4-carboxamide
CID 17019008
N-(5-methylhexan-2-yl)-1,2,3,4-tetrahydroquinoline-2-carboxamide
CID 63926506
N-(2-fluorophenyl)-2,3-dihydro-1H-indole-3-carboxamide
CID 80566014
(2S)-N-(3-bromo-2-hydroxyphenyl)-2,3-dihydro-1H-indole-2-carboxamide
CID 81495794

Frequently Asked Questions

What is the IUPAC name of N-(2-fluorophenyl)-1,2,3,4-tetrahydroquinoline-2-carboxamide?
The IUPAC name of N-(2-fluorophenyl)-1,2,3,4-tetrahydroquinoline-2-carboxamide (CID 24690959) is N-(2-fluorophenyl)-1,2,3,4-tetrahydroquinoline-2-carboxamide.
What is the SMILES notation for N-(2-fluorophenyl)-1,2,3,4-tetrahydroquinoline-2-carboxamide?
The canonical SMILES for N-(2-fluorophenyl)-1,2,3,4-tetrahydroquinoline-2-carboxamide is O=C(Nc1ccccc1F)C1CCc2ccccc2N1.
What is the InChIKey of N-(2-fluorophenyl)-1,2,3,4-tetrahydroquinoline-2-carboxamide?
The InChIKey is OOXBMAUZOQDCQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15FN2O/c17-12-6-2-4-8-14(12)19-16(20)15-10-9-11-5-1-3-7-13(11)18-15/h1-8,15,18H,9-10H2,(H,19,20).
What are the key properties of N-(2-fluorophenyl)-1,2,3,4-tetrahydroquinoline-2-carboxamide?
N-(2-fluorophenyl)-1,2,3,4-tetrahydroquinoline-2-carboxamide has a molecular weight of 270.31 g/mol, XLogP of 3.19, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-fluorophenyl)-1,2,3,4-tetrahydroquinoline-2-carboxamide is sourced from PubChem (CID 24690959), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).