2-hydroxy-3-methyl-N-quinolin-8-ylbenzamide

C17H14N2O2 — CID 43176565

IUPAC2-hydroxy-3-methyl-N-quinolin-8-ylbenzamide
SMILESCc1cccc(C(=O)Nc2cccc3cccnc23)c1O
InChIInChI=1S/C17H14N2O2/c1-11-5-2-8-13(16(11)20)17(21)19-14-9-3-6-12-7-4-10-18-15(12)14/h2-10,20H,1H3,(H,19,21)
InChIKeyYWYWQPZJQUHIKF-UHFFFAOYSA-N
MW278.31 g/mol
LogP3.50
Rot. Bonds2

About 2-hydroxy-3-methyl-N-quinolin-8-ylbenzamide

2-hydroxy-3-methyl-N-quinolin-8-ylbenzamide (PubChem CID 43176565) has the molecular formula C17H14N2O2 and a molecular weight of 278.31 g/mol. Its IUPAC name is 2-hydroxy-3-methyl-N-quinolin-8-ylbenzamide.

Molecular Properties

Compound Name2-hydroxy-3-methyl-N-quinolin-8-ylbenzamide
PubChem CID43176565
Molecular FormulaC17H14N2O2
Molecular Weight278.31 g/mol
Exact Mass278.11
IUPAC Name2-hydroxy-3-methyl-N-quinolin-8-ylbenzamide
SMILESCc1cccc(C(=O)Nc2cccc3cccnc23)c1O
InChIInChI=1S/C17H14N2O2/c1-11-5-2-8-13(16(11)20)17(21)19-14-9-3-6-12-7-4-10-18-15(12)14/h2-10,20H,1H3,(H,19,21)
InChIKeyYWYWQPZJQUHIKF-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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Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-3-methyl-N-quinolin-8-ylbenzamide?
The IUPAC name of 2-hydroxy-3-methyl-N-quinolin-8-ylbenzamide (CID 43176565) is 2-hydroxy-3-methyl-N-quinolin-8-ylbenzamide.
What is the SMILES notation for 2-hydroxy-3-methyl-N-quinolin-8-ylbenzamide?
The canonical SMILES for 2-hydroxy-3-methyl-N-quinolin-8-ylbenzamide is Cc1cccc(C(=O)Nc2cccc3cccnc23)c1O.
What is the InChIKey of 2-hydroxy-3-methyl-N-quinolin-8-ylbenzamide?
The InChIKey is YWYWQPZJQUHIKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14N2O2/c1-11-5-2-8-13(16(11)20)17(21)19-14-9-3-6-12-7-4-10-18-15(12)14/h2-10,20H,1H3,(H,19,21).
What are the key properties of 2-hydroxy-3-methyl-N-quinolin-8-ylbenzamide?
2-hydroxy-3-methyl-N-quinolin-8-ylbenzamide 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-3-methyl-N-quinolin-8-ylbenzamide is sourced from PubChem (CID 43176565), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).