N-(3-hydroxy-2-methylphenyl)quinoline-2-carboxamide

C17H14N2O2 — CID 64794719

IUPACN-(3-hydroxy-2-methylphenyl)quinoline-2-carboxamide
SMILESCc1c(O)cccc1NC(=O)c1ccc2ccccc2n1
InChIInChI=1S/C17H14N2O2/c1-11-13(7-4-8-16(11)20)19-17(21)15-10-9-12-5-2-3-6-14(12)18-15/h2-10,20H,1H3,(H,19,21)
InChIKeyNLZNVBFGLQZFJF-UHFFFAOYSA-N
MW278.31 g/mol
LogP3.50
Rot. Bonds2

About N-(3-hydroxy-2-methylphenyl)quinoline-2-carboxamide

N-(3-hydroxy-2-methylphenyl)quinoline-2-carboxamide (PubChem CID 64794719) has the molecular formula C17H14N2O2 and a molecular weight of 278.31 g/mol. Its IUPAC name is N-(3-hydroxy-2-methylphenyl)quinoline-2-carboxamide.

Molecular Properties

Compound NameN-(3-hydroxy-2-methylphenyl)quinoline-2-carboxamide
PubChem CID64794719
Molecular FormulaC17H14N2O2
Molecular Weight278.31 g/mol
Exact Mass278.11
IUPAC NameN-(3-hydroxy-2-methylphenyl)quinoline-2-carboxamide
SMILESCc1c(O)cccc1NC(=O)c1ccc2ccccc2n1
InChIInChI=1S/C17H14N2O2/c1-11-13(7-4-8-16(11)20)19-17(21)15-10-9-12-5-2-3-6-14(12)18-15/h2-10,20H,1H3,(H,19,21)
InChIKeyNLZNVBFGLQZFJF-UHFFFAOYSA-N
XLogP3.50
TPSA62.22 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.31
LogP ≤ 53.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-chlorophenyl)quinoline-2-carboxamide
CID 878226
N-(5-chloro-2-hydroxyphenyl)quinoline-2-carboxamide
CID 55369875
8-(quinoline-2-carbonylamino)quinoline-2-carboxylic acid
CID 118902335
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-[4,5-dimethoxy-2-(quinoline-2-carbonylamino)phenyl]quinoline-2-carboxamide
CID 91594053
N-[2-[(2,2-difluoroacetyl)amino]phenyl]quinoline-2-carboxamide
CID 119050195
N-(2-cyanophenyl)quinoline-2-carboxamide
CID 10588311
N-[8-(4-chlorophenyl)naphthalen-1-yl]quinoline-2-carboxamide
CID 71659919
N-(4,5-dimethyl-1,3-thiazol-2-yl)quinoline-2-carboxamide
CID 17399707
N-(4-chloro-2-iodophenyl)quinoline-2-carboxamide
CID 107640561

Frequently Asked Questions

What is the IUPAC name of N-(3-hydroxy-2-methylphenyl)quinoline-2-carboxamide?
The IUPAC name of N-(3-hydroxy-2-methylphenyl)quinoline-2-carboxamide (CID 64794719) is N-(3-hydroxy-2-methylphenyl)quinoline-2-carboxamide.
What is the SMILES notation for N-(3-hydroxy-2-methylphenyl)quinoline-2-carboxamide?
The canonical SMILES for N-(3-hydroxy-2-methylphenyl)quinoline-2-carboxamide is Cc1c(O)cccc1NC(=O)c1ccc2ccccc2n1.
What is the InChIKey of N-(3-hydroxy-2-methylphenyl)quinoline-2-carboxamide?
The InChIKey is NLZNVBFGLQZFJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14N2O2/c1-11-13(7-4-8-16(11)20)19-17(21)15-10-9-12-5-2-3-6-14(12)18-15/h2-10,20H,1H3,(H,19,21).
What are the key properties of N-(3-hydroxy-2-methylphenyl)quinoline-2-carboxamide?
N-(3-hydroxy-2-methylphenyl)quinoline-2-carboxamide has a molecular weight of 278.31 g/mol, XLogP of 3.50, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-hydroxy-2-methylphenyl)quinoline-2-carboxamide is sourced from PubChem (CID 64794719), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).