N-(6-hydroxyquinolin-2-yl)-2,2-dimethylpropanamide

C14H16N2O2 — CID 146492851

IUPACN-(6-hydroxyquinolin-2-yl)-2,2-dimethylpropanamide
SMILESCC(C)(C)C(=O)Nc1ccc2cc(O)ccc2n1
InChIInChI=1S/C14H16N2O2/c1-14(2,3)13(18)16-12-7-4-9-8-10(17)5-6-11(9)15-12/h4-8,17H,1-3H3,(H,15,16,18)
InChIKeyINDVMJFSTZGZEX-UHFFFAOYSA-N
MW244.29 g/mol
LogP2.92
Rot. Bonds1

About N-(6-hydroxyquinolin-2-yl)-2,2-dimethylpropanamide

N-(6-hydroxyquinolin-2-yl)-2,2-dimethylpropanamide (PubChem CID 146492851) has the molecular formula C14H16N2O2 and a molecular weight of 244.29 g/mol. Its IUPAC name is N-(6-hydroxyquinolin-2-yl)-2,2-dimethylpropanamide.

Molecular Properties

Compound NameN-(6-hydroxyquinolin-2-yl)-2,2-dimethylpropanamide
PubChem CID146492851
Molecular FormulaC14H16N2O2
Molecular Weight244.29 g/mol
Exact Mass244.12
IUPAC NameN-(6-hydroxyquinolin-2-yl)-2,2-dimethylpropanamide
SMILESCC(C)(C)C(=O)Nc1ccc2cc(O)ccc2n1
InChIInChI=1S/C14H16N2O2/c1-14(2,3)13(18)16-12-7-4-9-8-10(17)5-6-11(9)15-12/h4-8,17H,1-3H3,(H,15,16,18)
InChIKeyINDVMJFSTZGZEX-UHFFFAOYSA-N
XLogP2.92
TPSA62.22 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.29
LogP ≤ 52.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2,2-dimethyl-N-(6-phosphanyl-2-pyridinyl)propanamide
CID 70898428
N-[6-[(E)-2-(aminomethyl)-3-fluoroprop-2-enoxy]quinolin-2-yl]-2,2-dimethylpropanamide
CID 146492847
2-methylquinolin-6-ol
CID 594395
N-(6-hydroxyquinolin-2-yl)-5-methyl-1-(2-methylphenyl)triazole-4-carboxamide
CID 167205999
N-(2-fluoro-4-hydroxyphenyl)-2,2-dimethylpropanamide
CID 64795167
N-(6-chloro-5-ethyl-2-pyridinyl)-2,2-dimethylpropanamide
CID 59272532
2,2-dimethyl-N-[6-(nitrosomethyl)-2-pyridinyl]propanamide
CID 90865597
N-(5-tert-butyl-2-pyridinyl)-2,2-dimethylpropanamide
CID 58417149
N-(6-aminoacridin-3-yl)-2,2-dimethylpropanamide;ethane
CID 164529364
2-ethylquinolin-6-ol
CID 19389936
methyl 4-(6-hydroxyquinolin-2-yl)benzoate
CID 66980069
3,3-dimethyl-5-oxo-5-(quinolin-2-ylamino)pentanoic acid
CID 2812549

Frequently Asked Questions

What is the IUPAC name of N-(6-hydroxyquinolin-2-yl)-2,2-dimethylpropanamide?
The IUPAC name of N-(6-hydroxyquinolin-2-yl)-2,2-dimethylpropanamide (CID 146492851) is N-(6-hydroxyquinolin-2-yl)-2,2-dimethylpropanamide.
What is the SMILES notation for N-(6-hydroxyquinolin-2-yl)-2,2-dimethylpropanamide?
The canonical SMILES for N-(6-hydroxyquinolin-2-yl)-2,2-dimethylpropanamide is CC(C)(C)C(=O)Nc1ccc2cc(O)ccc2n1.
What is the InChIKey of N-(6-hydroxyquinolin-2-yl)-2,2-dimethylpropanamide?
The InChIKey is INDVMJFSTZGZEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O2/c1-14(2,3)13(18)16-12-7-4-9-8-10(17)5-6-11(9)15-12/h4-8,17H,1-3H3,(H,15,16,18).
What are the key properties of N-(6-hydroxyquinolin-2-yl)-2,2-dimethylpropanamide?
N-(6-hydroxyquinolin-2-yl)-2,2-dimethylpropanamide has a molecular weight of 244.29 g/mol, XLogP of 2.92, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-hydroxyquinolin-2-yl)-2,2-dimethylpropanamide is sourced from PubChem (CID 146492851), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).