N-(5-chloroquinolin-8-yl)-3-hydroxybenzamide

C16H11ClN2O2 — CID 115577672

IUPACN-(5-chloroquinolin-8-yl)-3-hydroxybenzamide
SMILESO=C(Nc1ccc(Cl)c2cccnc12)c1cccc(O)c1
InChIInChI=1S/C16H11ClN2O2/c17-13-6-7-14(15-12(13)5-2-8-18-15)19-16(21)10-3-1-4-11(20)9-10/h1-9,20H,(H,19,21)
InChIKeyOYNLDWKFFMGTOB-UHFFFAOYSA-N
MW298.73 g/mol
LogP3.85
Rot. Bonds2

About N-(5-chloroquinolin-8-yl)-3-hydroxybenzamide

N-(5-chloroquinolin-8-yl)-3-hydroxybenzamide (PubChem CID 115577672) has the molecular formula C16H11ClN2O2 and a molecular weight of 298.73 g/mol. Its IUPAC name is N-(5-chloroquinolin-8-yl)-3-hydroxybenzamide.

Molecular Properties

Compound NameN-(5-chloroquinolin-8-yl)-3-hydroxybenzamide
PubChem CID115577672
Molecular FormulaC16H11ClN2O2
Molecular Weight298.73 g/mol
Exact Mass298.05
IUPAC NameN-(5-chloroquinolin-8-yl)-3-hydroxybenzamide
SMILESO=C(Nc1ccc(Cl)c2cccnc12)c1cccc(O)c1
InChIInChI=1S/C16H11ClN2O2/c17-13-6-7-14(15-12(13)5-2-8-18-15)19-16(21)10-3-1-4-11(20)9-10/h1-9,20H,(H,19,21)
InChIKeyOYNLDWKFFMGTOB-UHFFFAOYSA-N
XLogP3.85
TPSA62.22 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.73
LogP ≤ 53.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-chloro-N-(5-chloroquinolin-8-yl)pyridine-4-carboxamide
CID 66464804
6-chloro-N-(5-chloroquinolin-8-yl)pyridazine-3-carboxamide
CID 61041185
3-amino-N-(5-chloroquinolin-8-yl)-1H-pyrazole-5-carboxamide
CID 64525415
4,5-dibromo-N-(5-chloroquinolin-8-yl)thiophene-2-carboxamide
CID 78915812
3-hydroxy-N-(2H-pyrazolo[3,4-b]pyridin-3-yl)benzamide
CID 110472353
3-chloro-N-(5-chloroquinolin-8-yl)-2,2-dimethylpropanamide
CID 63680758
N-(5-bromoquinolin-8-yl)-2,6-dichlorobenzamide
CID 35286890
3-amino-N-(6-chloroquinolin-8-yl)benzamide
CID 43698580
benzyl N-(5-chloroquinolin-8-yl)carbamate
CID 130156860
1-(5-chloroquinolin-8-yl)-3-cyclopentylurea
CID 47201915
3-amino-N-(5-chloroquinolin-8-yl)-2,2,3-trimethylbutanamide
CID 65269986
3-chloro-N-[(5-chloroquinolin-8-yl)carbamoyl]propanamide
CID 116785166

Frequently Asked Questions

What is the IUPAC name of N-(5-chloroquinolin-8-yl)-3-hydroxybenzamide?
The IUPAC name of N-(5-chloroquinolin-8-yl)-3-hydroxybenzamide (CID 115577672) is N-(5-chloroquinolin-8-yl)-3-hydroxybenzamide.
What is the SMILES notation for N-(5-chloroquinolin-8-yl)-3-hydroxybenzamide?
The canonical SMILES for N-(5-chloroquinolin-8-yl)-3-hydroxybenzamide is O=C(Nc1ccc(Cl)c2cccnc12)c1cccc(O)c1.
What is the InChIKey of N-(5-chloroquinolin-8-yl)-3-hydroxybenzamide?
The InChIKey is OYNLDWKFFMGTOB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H11ClN2O2/c17-13-6-7-14(15-12(13)5-2-8-18-15)19-16(21)10-3-1-4-11(20)9-10/h1-9,20H,(H,19,21).
What are the key properties of N-(5-chloroquinolin-8-yl)-3-hydroxybenzamide?
N-(5-chloroquinolin-8-yl)-3-hydroxybenzamide has a molecular weight of 298.73 g/mol, XLogP of 3.85, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-chloroquinolin-8-yl)-3-hydroxybenzamide is sourced from PubChem (CID 115577672), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).