8-hydroxy-5-methylquinoline-7-carboxamide

C11H10N2O2 — CID 21271433

IUPAC8-hydroxy-5-methylquinoline-7-carboxamide
SMILESCc1cc(C(N)=O)c(O)c2ncccc12
InChIInChI=1S/C11H10N2O2/c1-6-5-8(11(12)15)10(14)9-7(6)3-2-4-13-9/h2-5,14H,1H3,(H2,12,15)
InChIKeyHKSCGXDFLFBYEG-UHFFFAOYSA-N
MW202.21 g/mol
LogP1.35
Rot. Bonds1

About 8-hydroxy-5-methylquinoline-7-carboxamide

8-hydroxy-5-methylquinoline-7-carboxamide (PubChem CID 21271433) has the molecular formula C11H10N2O2 and a molecular weight of 202.21 g/mol. Its IUPAC name is 8-hydroxy-5-methylquinoline-7-carboxamide.

Molecular Properties

Compound Name8-hydroxy-5-methylquinoline-7-carboxamide
PubChem CID21271433
Molecular FormulaC11H10N2O2
Molecular Weight202.21 g/mol
Exact Mass202.07
IUPAC Name8-hydroxy-5-methylquinoline-7-carboxamide
SMILESCc1cc(C(N)=O)c(O)c2ncccc12
InChIInChI=1S/C11H10N2O2/c1-6-5-8(11(12)15)10(14)9-7(6)3-2-4-13-9/h2-5,14H,1H3,(H2,12,15)
InChIKeyHKSCGXDFLFBYEG-UHFFFAOYSA-N
XLogP1.35
TPSA76.21 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.21
LogP ≤ 51.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

5,7-dimethylquinolin-8-ol
CID 118341298
7-fluoro-5-methylquinolin-8-ol
CID 59613713
8-hydroxy-5-methyl-1,6-naphthyridine-7-carboxamide
CID 20750074
7-methylquinoline-5-carboxamide
CID 175838223
5-chloro-8-hydroxyquinoline-7-carboxylic acid
CID 14534767
6-methylquinoline-5,7,8-triol
CID 137159814
6-methyl-2-(8-methylquinolin-5-yl)pyridine-3-carboxamide
CID 119061492
7-[amino(pyridin-3-yl)methyl]-5-methylquinolin-8-ol
CID 164865697
5,7-diamino-6-methylquinolin-8-ol
CID 23063822
aluminum tris(4-methylquinoline-8-carboxylate)
CID 23160254
6-methylquinoline-7-carboxamide
CID 142343744
8-tert-butyl-4-methylquinoline-2-carboxamide
CID 82574016

Frequently Asked Questions

What is the IUPAC name of 8-hydroxy-5-methylquinoline-7-carboxamide?
The IUPAC name of 8-hydroxy-5-methylquinoline-7-carboxamide (CID 21271433) is 8-hydroxy-5-methylquinoline-7-carboxamide.
What is the SMILES notation for 8-hydroxy-5-methylquinoline-7-carboxamide?
The canonical SMILES for 8-hydroxy-5-methylquinoline-7-carboxamide is Cc1cc(C(N)=O)c(O)c2ncccc12.
What is the InChIKey of 8-hydroxy-5-methylquinoline-7-carboxamide?
The InChIKey is HKSCGXDFLFBYEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N2O2/c1-6-5-8(11(12)15)10(14)9-7(6)3-2-4-13-9/h2-5,14H,1H3,(H2,12,15).
What are the key properties of 8-hydroxy-5-methylquinoline-7-carboxamide?
8-hydroxy-5-methylquinoline-7-carboxamide has a molecular weight of 202.21 g/mol, XLogP of 1.35, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-hydroxy-5-methylquinoline-7-carboxamide is sourced from PubChem (CID 21271433), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).