N-hydroxy-2,4-dimethylquinoline-8-carboxamide

C12H12N2O2 — CID 82574392

IUPACN-hydroxy-2,4-dimethylquinoline-8-carboxamide
SMILESCc1cc(C)c2cccc(C(=O)NO)c2n1
InChIInChI=1S/C12H12N2O2/c1-7-6-8(2)13-11-9(7)4-3-5-10(11)12(15)14-16/h3-6,16H,1-2H3,(H,14,15)
InChIKeyKCTNCSGBLOWSOY-UHFFFAOYSA-N
MW216.24 g/mol
LogP1.97
Rot. Bonds1

About N-hydroxy-2,4-dimethylquinoline-8-carboxamide

N-hydroxy-2,4-dimethylquinoline-8-carboxamide (PubChem CID 82574392) has the molecular formula C12H12N2O2 and a molecular weight of 216.24 g/mol. Its IUPAC name is N-hydroxy-2,4-dimethylquinoline-8-carboxamide.

Molecular Properties

Compound NameN-hydroxy-2,4-dimethylquinoline-8-carboxamide
PubChem CID82574392
Molecular FormulaC12H12N2O2
Molecular Weight216.24 g/mol
Exact Mass216.09
IUPAC NameN-hydroxy-2,4-dimethylquinoline-8-carboxamide
SMILESCc1cc(C)c2cccc(C(=O)NO)c2n1
InChIInChI=1S/C12H12N2O2/c1-7-6-8(2)13-11-9(7)4-3-5-10(11)12(15)14-16/h3-6,16H,1-2H3,(H,14,15)
InChIKeyKCTNCSGBLOWSOY-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
8-ethoxy-N-hydroxy-2-methylquinoline-4-carboxamide
CID 82574485
N-(2,6-dimethylphenyl)-2,4-dimethylquinolin-8-amine
CID 58409410
2,4-dimethyl-8-nitroquinoline
CID 608736
8-fluoro-N-hydroxy-6-iodo-2-methylquinoline-4-carboxamide
CID 82574515
2,4-dimethyl-8-(trifluoromethyl)quinoline;ethane
CID 142222859
N-(4,6-dimethylpyrimidin-2-yl)naphthalene-1-carboxamide
CID 966576
4-(4-hydroxyanilino)-2-methylquinoline-8-carboxylic acid
CID 7138171
N-(2,6-dimethylphenyl)-2-methylquinoline-8-carboxamide
CID 130298179
6-chloro-2,4-dimethylquinoline-8-carboxylic acid
CID 82574745
2-(2,8-dimethylquinolin-4-yl)acetic acid
CID 82447836
4-[(8-carboxy-2-methylquinolin-4-yl)amino]phenolate
CID 54698935

Frequently Asked Questions

What is the IUPAC name of N-hydroxy-2,4-dimethylquinoline-8-carboxamide?
The IUPAC name of N-hydroxy-2,4-dimethylquinoline-8-carboxamide (CID 82574392) is N-hydroxy-2,4-dimethylquinoline-8-carboxamide.
What is the SMILES notation for N-hydroxy-2,4-dimethylquinoline-8-carboxamide?
The canonical SMILES for N-hydroxy-2,4-dimethylquinoline-8-carboxamide is Cc1cc(C)c2cccc(C(=O)NO)c2n1.
What is the InChIKey of N-hydroxy-2,4-dimethylquinoline-8-carboxamide?
The InChIKey is KCTNCSGBLOWSOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12N2O2/c1-7-6-8(2)13-11-9(7)4-3-5-10(11)12(15)14-16/h3-6,16H,1-2H3,(H,14,15).
What are the key properties of N-hydroxy-2,4-dimethylquinoline-8-carboxamide?
N-hydroxy-2,4-dimethylquinoline-8-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-2,4-dimethylquinoline-8-carboxamide is sourced from PubChem (CID 82574392), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).