8-(methylamino)-2-oxo-1H-quinoline-3-carboxamide

C11H11N3O2 — CID 156628535

IUPAC8-(methylamino)-2-oxo-1H-quinoline-3-carboxamide
SMILESCNc1cccc2cc(C(N)=O)c(=O)[nH]c12
InChIInChI=1S/C11H11N3O2/c1-13-8-4-2-3-6-5-7(10(12)15)11(16)14-9(6)8/h2-5,13H,1H3,(H2,12,15)(H,14,16)
InChIKeyXQJRSJGFZRXEAD-UHFFFAOYSA-N
MW217.23 g/mol
LogP0.67
Rot. Bonds2

About 8-(methylamino)-2-oxo-1H-quinoline-3-carboxamide

8-(methylamino)-2-oxo-1H-quinoline-3-carboxamide (PubChem CID 156628535) has the molecular formula C11H11N3O2 and a molecular weight of 217.23 g/mol. Its IUPAC name is 8-(methylamino)-2-oxo-1H-quinoline-3-carboxamide.

Molecular Properties

Compound Name8-(methylamino)-2-oxo-1H-quinoline-3-carboxamide
PubChem CID156628535
Molecular FormulaC11H11N3O2
Molecular Weight217.23 g/mol
Exact Mass217.09
IUPAC Name8-(methylamino)-2-oxo-1H-quinoline-3-carboxamide
SMILESCNc1cccc2cc(C(N)=O)c(=O)[nH]c12
InChIInChI=1S/C11H11N3O2/c1-13-8-4-2-3-6-5-7(10(12)15)11(16)14-9(6)8/h2-5,13H,1H3,(H2,12,15)(H,14,16)
InChIKeyXQJRSJGFZRXEAD-UHFFFAOYSA-N
XLogP0.67
TPSA87.98 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.23
LogP ≤ 50.67
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

diethyl 2-oxo-1H-quinoline-3,8-dicarboxylate
CID 6501538
3-(1H-imidazol-5-yl)-2-[[8-(methylamino)-2-oxo-1H-quinoline-3-carbonyl]amino]propanoic acid;2,2,2-trifluoroacetic acid
CID 146313988
2-iodo-1H-indole-7-carboxamide
CID 141436419
8-methoxy-2-oxo-1H-quinoline-3-carboxylic acid
CID 22690286
ethyl 8-methoxy-2-oxo-1H-quinoline-3-carboxylate
CID 22509332
N-(8-methyl-2-oxo-1H-quinolin-3-yl)acetamide
CID 14627531
4-[(8-hydroxy-2-oxo-1H-quinoline-3-carbonyl)amino]benzoic acid
CID 146313897
3-butanoyl-8-ethenyl-1H-quinolin-2-one
CID 19923019
bis[(8-hydroxy-2-oxo-1H-quinoline-3-carbonyl)oxy]alumanyl 8-hydroxy-2-oxo-1H-quinoline-3-carboxylate
CID 140508403
N-methyl-2-oxo-1H-quinoline-3-carboxamide
CID 16613028
5-(methylamino)-2-oxo-1H-pyridine-4-carboxamide
CID 137400063
CID 70080980
CID 70080980

Frequently Asked Questions

What is the IUPAC name of 8-(methylamino)-2-oxo-1H-quinoline-3-carboxamide?
The IUPAC name of 8-(methylamino)-2-oxo-1H-quinoline-3-carboxamide (CID 156628535) is 8-(methylamino)-2-oxo-1H-quinoline-3-carboxamide.
What is the SMILES notation for 8-(methylamino)-2-oxo-1H-quinoline-3-carboxamide?
The canonical SMILES for 8-(methylamino)-2-oxo-1H-quinoline-3-carboxamide is CNc1cccc2cc(C(N)=O)c(=O)[nH]c12.
What is the InChIKey of 8-(methylamino)-2-oxo-1H-quinoline-3-carboxamide?
The InChIKey is XQJRSJGFZRXEAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11N3O2/c1-13-8-4-2-3-6-5-7(10(12)15)11(16)14-9(6)8/h2-5,13H,1H3,(H2,12,15)(H,14,16).
What are the key properties of 8-(methylamino)-2-oxo-1H-quinoline-3-carboxamide?
8-(methylamino)-2-oxo-1H-quinoline-3-carboxamide has a molecular weight of 217.23 g/mol, XLogP of 0.67, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(methylamino)-2-oxo-1H-quinoline-3-carboxamide is sourced from PubChem (CID 156628535), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).