8-methoxy-N-(6-methyl-2-pyridinyl)-4-oxo-1H-quinoline-3-carboxamide

C17H15N3O3 — CID 43831811

IUPAC8-methoxy-N-(6-methyl-2-pyridinyl)-4-oxo-1H-quinoline-3-carboxamide
SMILESCOc1cccc2c(=O)c(C(=O)Nc3cccc(C)n3)c[nH]c12
InChIInChI=1S/C17H15N3O3/c1-10-5-3-8-14(19-10)20-17(22)12-9-18-15-11(16(12)21)6-4-7-13(15)23-2/h3-9H,1-2H3,(H,18,21)(H,19,20,22)
InChIKeyULSZSVROAIJHRR-UHFFFAOYSA-N
MW309.33 g/mol
LogP2.49
Rot. Bonds3

About 8-methoxy-N-(6-methyl-2-pyridinyl)-4-oxo-1H-quinoline-3-carboxamide

8-methoxy-N-(6-methyl-2-pyridinyl)-4-oxo-1H-quinoline-3-carboxamide (PubChem CID 43831811) has the molecular formula C17H15N3O3 and a molecular weight of 309.33 g/mol. Its IUPAC name is 8-methoxy-N-(6-methyl-2-pyridinyl)-4-oxo-1H-quinoline-3-carboxamide.

Molecular Properties

Compound Name8-methoxy-N-(6-methyl-2-pyridinyl)-4-oxo-1H-quinoline-3-carboxamide
PubChem CID43831811
Molecular FormulaC17H15N3O3
Molecular Weight309.33 g/mol
Exact Mass309.11
IUPAC Name8-methoxy-N-(6-methyl-2-pyridinyl)-4-oxo-1H-quinoline-3-carboxamide
SMILESCOc1cccc2c(=O)c(C(=O)Nc3cccc(C)n3)c[nH]c12
InChIInChI=1S/C17H15N3O3/c1-10-5-3-8-14(19-10)20-17(22)12-9-18-15-11(16(12)21)6-4-7-13(15)23-2/h3-9H,1-2H3,(H,18,21)(H,19,20,22)
InChIKeyULSZSVROAIJHRR-UHFFFAOYSA-N
XLogP2.49
TPSA84.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.33
LogP ≤ 52.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-8-methoxy-4-oxo-1H-quinoline-3-carboxamide
CID 43831878
N-(3-bromophenyl)-8-methoxy-4-oxo-1H-quinoline-3-carboxamide
CID 43831968
propan-2-yl 4-[(8-methoxy-4-oxo-1H-quinoline-3-carbonyl)amino]benzoate
CID 43831906
N-[3-(dimethylamino)propyl]-8-methoxy-4-oxo-1H-quinoline-3-carboxamide
CID 91641164
3-(2-ethylbutanoyl)-8-methoxy-1H-quinolin-4-one
CID 10333492
N-(2-methoxyphenyl)-4-oxo-8-(trifluoromethyl)-1H-quinoline-3-carboxamide
CID 42589534
3-(cyclohexanecarbonyl)-8-methoxy-1H-quinolin-4-one
CID 10016783
2-amino-3,5-dimethoxy-N-(6-methyl-2-pyridinyl)benzamide
CID 115950448
8-methoxy-4-oxo-N-(oxolan-2-ylmethyl)-1H-quinoline-3-carboxamide
CID 43831833
6-amino-N-(6-methyl-2-pyridinyl)-1H-indole-3-carboxamide
CID 61095295
3-acetyl-8-methoxy-1H-quinolin-4-one;1-(4-chloro-8-methoxyquinolin-3-yl)ethanone
CID 158708197
8-fluoro-N-(4-methyl-1,3-thiazol-2-yl)-4-oxo-1H-quinoline-3-carboxamide
CID 51052517

Frequently Asked Questions

What is the IUPAC name of 8-methoxy-N-(6-methyl-2-pyridinyl)-4-oxo-1H-quinoline-3-carboxamide?
The IUPAC name of 8-methoxy-N-(6-methyl-2-pyridinyl)-4-oxo-1H-quinoline-3-carboxamide (CID 43831811) is 8-methoxy-N-(6-methyl-2-pyridinyl)-4-oxo-1H-quinoline-3-carboxamide.
What is the SMILES notation for 8-methoxy-N-(6-methyl-2-pyridinyl)-4-oxo-1H-quinoline-3-carboxamide?
The canonical SMILES for 8-methoxy-N-(6-methyl-2-pyridinyl)-4-oxo-1H-quinoline-3-carboxamide is COc1cccc2c(=O)c(C(=O)Nc3cccc(C)n3)c[nH]c12.
What is the InChIKey of 8-methoxy-N-(6-methyl-2-pyridinyl)-4-oxo-1H-quinoline-3-carboxamide?
The InChIKey is ULSZSVROAIJHRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15N3O3/c1-10-5-3-8-14(19-10)20-17(22)12-9-18-15-11(16(12)21)6-4-7-13(15)23-2/h3-9H,1-2H3,(H,18,21)(H,19,20,22).
What are the key properties of 8-methoxy-N-(6-methyl-2-pyridinyl)-4-oxo-1H-quinoline-3-carboxamide?
8-methoxy-N-(6-methyl-2-pyridinyl)-4-oxo-1H-quinoline-3-carboxamide has a molecular weight of 309.33 g/mol, XLogP of 2.49, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methoxy-N-(6-methyl-2-pyridinyl)-4-oxo-1H-quinoline-3-carboxamide is sourced from PubChem (CID 43831811), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).