2-hydroxy-N-(2-methylquinolin-8-yl)benzamide

C17H14N2O2 — CID 62954992

IUPAC2-hydroxy-N-(2-methylquinolin-8-yl)benzamide
SMILESCc1ccc2cccc(NC(=O)c3ccccc3O)c2n1
InChIInChI=1S/C17H14N2O2/c1-11-9-10-12-5-4-7-14(16(12)18-11)19-17(21)13-6-2-3-8-15(13)20/h2-10,20H,1H3,(H,19,21)
InChIKeyKAMULBVJMOHPJP-UHFFFAOYSA-N
MW278.31 g/mol
LogP3.50
Rot. Bonds2

About 2-hydroxy-N-(2-methylquinolin-8-yl)benzamide

2-hydroxy-N-(2-methylquinolin-8-yl)benzamide (PubChem CID 62954992) has the molecular formula C17H14N2O2 and a molecular weight of 278.31 g/mol. Its IUPAC name is 2-hydroxy-N-(2-methylquinolin-8-yl)benzamide.

Molecular Properties

Compound Name2-hydroxy-N-(2-methylquinolin-8-yl)benzamide
PubChem CID62954992
Molecular FormulaC17H14N2O2
Molecular Weight278.31 g/mol
Exact Mass278.11
IUPAC Name2-hydroxy-N-(2-methylquinolin-8-yl)benzamide
SMILESCc1ccc2cccc(NC(=O)c3ccccc3O)c2n1
InChIInChI=1S/C17H14N2O2/c1-11-9-10-12-5-4-7-14(16(12)18-11)19-17(21)13-6-2-3-8-15(13)20/h2-10,20H,1H3,(H,19,21)
InChIKeyKAMULBVJMOHPJP-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

3-hydroxy-N-(2-methylquinolin-8-yl)pyridine-4-carboxamide
CID 81440113
N-(2-methylquinolin-8-yl)pyrene-1-carboxamide
CID 168859940
5-bromo-2,3,4-trimethyl-N-(2-methylquinolin-8-yl)benzamide
CID 23833429
2-[(2-methylquinolin-8-yl)amino]benzoic acid
CID 63538689
3-chloro-N-(2-methylquinolin-8-yl)pyridine-4-carboxamide
CID 66482984
N-(2-methylquinolin-8-yl)-3-phenylbenzamide
CID 171473806
N-(2-methylquinolin-8-yl)-1-benzofuran-2-carboxamide
CID 2996037
2-benzhydrylsulfanyl-N-(2-methylquinolin-8-yl)pyridine-3-carboxamide
CID 10551972
6-chloro-N-(2-methylquinolin-8-yl)pyrazine-2-carboxamide
CID 103337437
CID 66916636
CID 66916636
methyl 2-[(2-methylquinolin-8-yl)amino]-2-oxoacetate
CID 112617186
2-amino-N-(2-methylquinolin-8-yl)acetamide
CID 62952419

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-N-(2-methylquinolin-8-yl)benzamide?
The IUPAC name of 2-hydroxy-N-(2-methylquinolin-8-yl)benzamide (CID 62954992) is 2-hydroxy-N-(2-methylquinolin-8-yl)benzamide.
What is the SMILES notation for 2-hydroxy-N-(2-methylquinolin-8-yl)benzamide?
The canonical SMILES for 2-hydroxy-N-(2-methylquinolin-8-yl)benzamide is Cc1ccc2cccc(NC(=O)c3ccccc3O)c2n1.
What is the InChIKey of 2-hydroxy-N-(2-methylquinolin-8-yl)benzamide?
The InChIKey is KAMULBVJMOHPJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14N2O2/c1-11-9-10-12-5-4-7-14(16(12)18-11)19-17(21)13-6-2-3-8-15(13)20/h2-10,20H,1H3,(H,19,21).
What are the key properties of 2-hydroxy-N-(2-methylquinolin-8-yl)benzamide?
2-hydroxy-N-(2-methylquinolin-8-yl)benzamide 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 2-hydroxy-N-(2-methylquinolin-8-yl)benzamide is sourced from PubChem (CID 62954992), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).