N-(2-chlorophenyl)quinoline-2-carboxamide

C16H11ClN2O — CID 878226

IUPACN-(2-chlorophenyl)quinoline-2-carboxamide
SMILESO=C(Nc1ccccc1Cl)c1ccc2ccccc2n1
InChIInChI=1S/C16H11ClN2O/c17-12-6-2-4-8-14(12)19-16(20)15-10-9-11-5-1-3-7-13(11)18-15/h1-10H,(H,19,20)
InChIKeyPHAVLZCLRNUYKA-UHFFFAOYSA-N
MW282.73 g/mol
LogP4.14
Rot. Bonds2

About N-(2-chlorophenyl)quinoline-2-carboxamide

N-(2-chlorophenyl)quinoline-2-carboxamide (PubChem CID 878226) has the molecular formula C16H11ClN2O and a molecular weight of 282.73 g/mol. Its IUPAC name is N-(2-chlorophenyl)quinoline-2-carboxamide.

Molecular Properties

Compound NameN-(2-chlorophenyl)quinoline-2-carboxamide
PubChem CID878226
Molecular FormulaC16H11ClN2O
Molecular Weight282.73 g/mol
Exact Mass282.06
IUPAC NameN-(2-chlorophenyl)quinoline-2-carboxamide
SMILESO=C(Nc1ccccc1Cl)c1ccc2ccccc2n1
InChIInChI=1S/C16H11ClN2O/c17-12-6-2-4-8-14(12)19-16(20)15-10-9-11-5-1-3-7-13(11)18-15/h1-10H,(H,19,20)
InChIKeyPHAVLZCLRNUYKA-UHFFFAOYSA-N
XLogP4.14
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.73
LogP ≤ 54.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-bromo-3-chlorophenyl)quinoline-2-carboxamide
CID 103480047
N-[2-(hydroxymethyl)phenyl]quinoline-2-carboxamide
CID 60653534
N-[2-(trifluoromethyl)phenyl]quinoline-2-carboxamide
CID 127043003
N-[2-[(2,2-difluoroacetyl)amino]phenyl]quinoline-2-carboxamide
CID 119050195
N-(3-hydroxy-2-methylphenyl)quinoline-2-carboxamide
CID 64794719
N-(2-cyanophenyl)quinoline-2-carboxamide
CID 10588311
N-(5-chloro-2-hydroxyphenyl)quinoline-2-carboxamide
CID 55369875
8-(quinoline-2-carbonylamino)quinoline-2-carboxylic acid
CID 118902335
N-(4-chloro-2-iodophenyl)quinoline-2-carboxamide
CID 107640561
N'-[2-(2-chlorophenyl)acetyl]quinoline-2-carbohydrazide
CID 29266373
N-[4,5-dimethoxy-2-(quinoline-2-carbonylamino)phenyl]quinoline-2-carboxamide
CID 91594053
N-[8-(4-chlorophenyl)naphthalen-1-yl]quinoline-2-carboxamide
CID 71659919

Frequently Asked Questions

What is the IUPAC name of N-(2-chlorophenyl)quinoline-2-carboxamide?
The IUPAC name of N-(2-chlorophenyl)quinoline-2-carboxamide (CID 878226) is N-(2-chlorophenyl)quinoline-2-carboxamide.
What is the SMILES notation for N-(2-chlorophenyl)quinoline-2-carboxamide?
The canonical SMILES for N-(2-chlorophenyl)quinoline-2-carboxamide is O=C(Nc1ccccc1Cl)c1ccc2ccccc2n1.
What is the InChIKey of N-(2-chlorophenyl)quinoline-2-carboxamide?
The InChIKey is PHAVLZCLRNUYKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H11ClN2O/c17-12-6-2-4-8-14(12)19-16(20)15-10-9-11-5-1-3-7-13(11)18-15/h1-10H,(H,19,20).
What are the key properties of N-(2-chlorophenyl)quinoline-2-carboxamide?
N-(2-chlorophenyl)quinoline-2-carboxamide has a molecular weight of 282.73 g/mol, XLogP of 4.14, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-chlorophenyl)quinoline-2-carboxamide is sourced from PubChem (CID 878226), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).