4-(dimethylamino)-N-hydroxy-8-methoxy-2-methylquinoline-5-carboxamide

C14H17N3O3 — CID 82574539

IUPAC4-(dimethylamino)-N-hydroxy-8-methoxy-2-methylquinoline-5-carboxamide
SMILESCOc1ccc(C(=O)NO)c2c(N(C)C)cc(C)nc12
InChIInChI=1S/C14H17N3O3/c1-8-7-10(17(2)3)12-9(14(18)16-19)5-6-11(20-4)13(12)15-8/h5-7,19H,1-4H3,(H,16,18)
InChIKeyONRRKAYWKGYLIF-UHFFFAOYSA-N
MW275.31 g/mol
LogP1.74
Rot. Bonds3

About 4-(dimethylamino)-N-hydroxy-8-methoxy-2-methylquinoline-5-carboxamide

4-(dimethylamino)-N-hydroxy-8-methoxy-2-methylquinoline-5-carboxamide (PubChem CID 82574539) has the molecular formula C14H17N3O3 and a molecular weight of 275.31 g/mol. Its IUPAC name is 4-(dimethylamino)-N-hydroxy-8-methoxy-2-methylquinoline-5-carboxamide.

Molecular Properties

Compound Name4-(dimethylamino)-N-hydroxy-8-methoxy-2-methylquinoline-5-carboxamide
PubChem CID82574539
Molecular FormulaC14H17N3O3
Molecular Weight275.31 g/mol
Exact Mass275.13
IUPAC Name4-(dimethylamino)-N-hydroxy-8-methoxy-2-methylquinoline-5-carboxamide
SMILESCOc1ccc(C(=O)NO)c2c(N(C)C)cc(C)nc12
InChIInChI=1S/C14H17N3O3/c1-8-7-10(17(2)3)12-9(14(18)16-19)5-6-11(20-4)13(12)15-8/h5-7,19H,1-4H3,(H,16,18)
InChIKeyONRRKAYWKGYLIF-UHFFFAOYSA-N
XLogP1.74
TPSA74.69 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.31
LogP ≤ 51.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydroxamic_acid', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

5-(aminomethyl)-8-methoxy-N,N,2-trimethylquinolin-4-amine
CID 82573714
8-methoxy-2,4-dimethylquinoline-5-carboxamide
CID 82573973
4-(dimethylamino)-6-methoxy-2-methylquinoline-5-carbaldehyde
CID 82573899
4-chloro-8-methoxy-2-methylquinoline-5-carboximidamide
CID 82573526
1-(8-methoxy-2-methylquinolin-5-yl)ethanone
CID 82576162
5-bromo-8-methoxy-2-methylquinolin-4-amine
CID 62196790
2-[(8-methoxy-2-methylquinolin-4-yl)-methylamino]propanoic acid
CID 122048748
8-methoxy-2,5-dimethylquinolin-4-amine
CID 62202032
(8-methoxy-2,5-dimethylquinolin-4-yl)hydrazine
CID 62252641
N-hydroxy-2,4-dimethylquinoline-8-carboxamide
CID 82574392
4-bromo-N-[2-(dimethylamino)phenyl]-2-methoxybenzamide
CID 78987938
8-ethoxy-N-hydroxy-2-methylquinoline-4-carboxamide
CID 82574485

Frequently Asked Questions

What is the IUPAC name of 4-(dimethylamino)-N-hydroxy-8-methoxy-2-methylquinoline-5-carboxamide?
The IUPAC name of 4-(dimethylamino)-N-hydroxy-8-methoxy-2-methylquinoline-5-carboxamide (CID 82574539) is 4-(dimethylamino)-N-hydroxy-8-methoxy-2-methylquinoline-5-carboxamide.
What is the SMILES notation for 4-(dimethylamino)-N-hydroxy-8-methoxy-2-methylquinoline-5-carboxamide?
The canonical SMILES for 4-(dimethylamino)-N-hydroxy-8-methoxy-2-methylquinoline-5-carboxamide is COc1ccc(C(=O)NO)c2c(N(C)C)cc(C)nc12.
What is the InChIKey of 4-(dimethylamino)-N-hydroxy-8-methoxy-2-methylquinoline-5-carboxamide?
The InChIKey is ONRRKAYWKGYLIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N3O3/c1-8-7-10(17(2)3)12-9(14(18)16-19)5-6-11(20-4)13(12)15-8/h5-7,19H,1-4H3,(H,16,18).
What are the key properties of 4-(dimethylamino)-N-hydroxy-8-methoxy-2-methylquinoline-5-carboxamide?
4-(dimethylamino)-N-hydroxy-8-methoxy-2-methylquinoline-5-carboxamide has a molecular weight of 275.31 g/mol, XLogP of 1.74, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(dimethylamino)-N-hydroxy-8-methoxy-2-methylquinoline-5-carboxamide is sourced from PubChem (CID 82574539), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).