3-hydroxy-N-methylquinoline-2-carboxamide

C11H10N2O2 — CID 142526023

IUPAC3-hydroxy-N-methylquinoline-2-carboxamide
SMILESCNC(=O)c1nc2ccccc2cc1O
InChIInChI=1S/C11H10N2O2/c1-12-11(15)10-9(14)6-7-4-2-3-5-8(7)13-10/h2-6,14H,1H3,(H,12,15)
InChIKeyGJZKUZPJGCHVOE-UHFFFAOYSA-N
MW202.21 g/mol
LogP1.30
Rot. Bonds1

About 3-hydroxy-N-methylquinoline-2-carboxamide

3-hydroxy-N-methylquinoline-2-carboxamide (PubChem CID 142526023) has the molecular formula C11H10N2O2 and a molecular weight of 202.21 g/mol. Its IUPAC name is 3-hydroxy-N-methylquinoline-2-carboxamide.

Molecular Properties

Compound Name3-hydroxy-N-methylquinoline-2-carboxamide
PubChem CID142526023
Molecular FormulaC11H10N2O2
Molecular Weight202.21 g/mol
Exact Mass202.07
IUPAC Name3-hydroxy-N-methylquinoline-2-carboxamide
SMILESCNC(=O)c1nc2ccccc2cc1O
InChIInChI=1S/C11H10N2O2/c1-12-11(15)10-9(14)6-7-4-2-3-5-8(7)13-10/h2-6,14H,1H3,(H,12,15)
InChIKeyGJZKUZPJGCHVOE-UHFFFAOYSA-N
XLogP1.30
TPSA62.22 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 ≤ 51.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

5-amino-2-[(3-hydroxyquinoline-2-carbonyl)amino]-5-oxopentanoic acid
CID 163166214
ethyl 4-(3-hydroxyquinolin-2-yl)-4-oxobutanoate
CID 167491857
N-methylcyclohepta[f]indazole-3-carboxamide
CID 141318385
2-chloroquinolin-3-ol
CID 14616631
2-nitrosoquinolin-3-ol
CID 87492614
3-bromo-N-[1-(methylcarbamoyl)cyclopentyl]quinoline-2-carboxamide
CID 139001881
N-methylimidazo[1,5-a]quinoxaline-4-carboxamide
CID 54477078
N,N,3-trimethylquinoline-2-carboxamide
CID 15501219
N-[(Z)-(2-hydroxyphenyl)methylideneamino]-2-methylquinoline-3-carboxamide
CID 135708601
[3-[(3-hydroxyquinoline-2-carbonyl)amino]-5-oxo-7-oxabicyclo[4.1.0]hept-3-en-2-yl] 2,2,2-trifluoroacetate
CID 87095471
2-N,3-N-dioxidoquinoxaline-2,3-dicarboxamide
CID 14288195
acridine;ethane
CID 123684759

Frequently Asked Questions

What is the IUPAC name of 3-hydroxy-N-methylquinoline-2-carboxamide?
The IUPAC name of 3-hydroxy-N-methylquinoline-2-carboxamide (CID 142526023) is 3-hydroxy-N-methylquinoline-2-carboxamide.
What is the SMILES notation for 3-hydroxy-N-methylquinoline-2-carboxamide?
The canonical SMILES for 3-hydroxy-N-methylquinoline-2-carboxamide is CNC(=O)c1nc2ccccc2cc1O.
What is the InChIKey of 3-hydroxy-N-methylquinoline-2-carboxamide?
The InChIKey is GJZKUZPJGCHVOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N2O2/c1-12-11(15)10-9(14)6-7-4-2-3-5-8(7)13-10/h2-6,14H,1H3,(H,12,15).
What are the key properties of 3-hydroxy-N-methylquinoline-2-carboxamide?
3-hydroxy-N-methylquinoline-2-carboxamide has a molecular weight of 202.21 g/mol, XLogP of 1.30, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydroxy-N-methylquinoline-2-carboxamide is sourced from PubChem (CID 142526023), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).