N-hydroxy-4,8-dimethylquinoline-6-carboxamide

C12H12N2O2 — CID 82574406

IUPACN-hydroxy-4,8-dimethylquinoline-6-carboxamide
SMILESCc1ccnc2c(C)cc(C(=O)NO)cc12
InChIInChI=1S/C12H12N2O2/c1-7-3-4-13-11-8(2)5-9(6-10(7)11)12(15)14-16/h3-6,16H,1-2H3,(H,14,15)
InChIKeyLUHKCPJPUOZTJP-UHFFFAOYSA-N
MW216.24 g/mol
LogP1.97
Rot. Bonds1

About N-hydroxy-4,8-dimethylquinoline-6-carboxamide

N-hydroxy-4,8-dimethylquinoline-6-carboxamide (PubChem CID 82574406) has the molecular formula C12H12N2O2 and a molecular weight of 216.24 g/mol. Its IUPAC name is N-hydroxy-4,8-dimethylquinoline-6-carboxamide.

Molecular Properties

Compound NameN-hydroxy-4,8-dimethylquinoline-6-carboxamide
PubChem CID82574406
Molecular FormulaC12H12N2O2
Molecular Weight216.24 g/mol
Exact Mass216.09
IUPAC NameN-hydroxy-4,8-dimethylquinoline-6-carboxamide
SMILESCc1ccnc2c(C)cc(C(=O)NO)cc12
InChIInChI=1S/C12H12N2O2/c1-7-3-4-13-11-8(2)5-9(6-10(7)11)12(15)14-16/h3-6,16H,1-2H3,(H,14,15)
InChIKeyLUHKCPJPUOZTJP-UHFFFAOYSA-N
XLogP1.97
TPSA62.22 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.24
LogP ≤ 51.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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

N-hydroxy-2,4,8-trimethylquinoline-6-carboxamide
CID 82574396
N-(diaminomethylidene)-4,8-dimethylquinoline-6-carboxamide
CID 67961435
methyl 8-methoxy-4-methylquinoline-6-carboxylate
CID 71521814
4,8-dimethylquinoline-6-carbaldehyde
CID 82573791
lithium 4,6-dimethylquinoline-8-carboxylate
CID 118691351
4-(2-fluoro-4-methylphenyl)-8-methyl-N-oxoquinoline-6-carboxamide
CID 88535454
4-(2,4-dichlorophenyl)-8-methylquinoline-6-carboxylic acid
CID 67961064
4-methylquinoline-6-carboxylic acid;hydrochloride
CID 71811102
N,4-dimethylbenzo[h]quinolin-6-amine
CID 177168582
CID 157282826
CID 157282826
magnesium;bis(4,6-dimethylquinolin-8-ol);hydride
CID 173127273
methyl 5-methyl-1-(methylamino)isoquinoline-7-carboxylate
CID 170744662

Frequently Asked Questions

What is the IUPAC name of N-hydroxy-4,8-dimethylquinoline-6-carboxamide?
The IUPAC name of N-hydroxy-4,8-dimethylquinoline-6-carboxamide (CID 82574406) is N-hydroxy-4,8-dimethylquinoline-6-carboxamide.
What is the SMILES notation for N-hydroxy-4,8-dimethylquinoline-6-carboxamide?
The canonical SMILES for N-hydroxy-4,8-dimethylquinoline-6-carboxamide is Cc1ccnc2c(C)cc(C(=O)NO)cc12.
What is the InChIKey of N-hydroxy-4,8-dimethylquinoline-6-carboxamide?
The InChIKey is LUHKCPJPUOZTJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12N2O2/c1-7-3-4-13-11-8(2)5-9(6-10(7)11)12(15)14-16/h3-6,16H,1-2H3,(H,14,15).
What are the key properties of N-hydroxy-4,8-dimethylquinoline-6-carboxamide?
N-hydroxy-4,8-dimethylquinoline-6-carboxamide has a molecular weight of 216.24 g/mol, XLogP of 1.97, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroxy-4,8-dimethylquinoline-6-carboxamide is sourced from PubChem (CID 82574406), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).