2-hydroxy-2-methyl-N-(2-methylquinolin-6-yl)propanamide

C14H16N2O2 — CID 139918789

IUPAC2-hydroxy-2-methyl-N-(2-methylquinolin-6-yl)propanamide
SMILESCc1ccc2cc(NC(=O)C(C)(C)O)ccc2n1
InChIInChI=1S/C14H16N2O2/c1-9-4-5-10-8-11(6-7-12(10)15-9)16-13(17)14(2,3)18/h4-8,18H,1-3H3,(H,16,17)
InChIKeyHLMZBPLMKUPOMK-UHFFFAOYSA-N
MW244.29 g/mol
LogP2.25
Rot. Bonds2

About 2-hydroxy-2-methyl-N-(2-methylquinolin-6-yl)propanamide

2-hydroxy-2-methyl-N-(2-methylquinolin-6-yl)propanamide (PubChem CID 139918789) has the molecular formula C14H16N2O2 and a molecular weight of 244.29 g/mol. Its IUPAC name is 2-hydroxy-2-methyl-N-(2-methylquinolin-6-yl)propanamide.

Molecular Properties

Compound Name2-hydroxy-2-methyl-N-(2-methylquinolin-6-yl)propanamide
PubChem CID139918789
Molecular FormulaC14H16N2O2
Molecular Weight244.29 g/mol
Exact Mass244.12
IUPAC Name2-hydroxy-2-methyl-N-(2-methylquinolin-6-yl)propanamide
SMILESCc1ccc2cc(NC(=O)C(C)(C)O)ccc2n1
InChIInChI=1S/C14H16N2O2/c1-9-4-5-10-8-11(6-7-12(10)15-9)16-13(17)14(2,3)18/h4-8,18H,1-3H3,(H,16,17)
InChIKeyHLMZBPLMKUPOMK-UHFFFAOYSA-N
XLogP2.25
TPSA62.22 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.29
LogP ≤ 52.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-[(2-methylquinolin-6-yl)carbamoylamino]benzoic acid
CID 90833428
2-hydroxy-2-methyl-1-(2-methylquinolin-6-yl)propan-1-one
CID 103446086
N-(2-methylquinolin-6-yl)formamide
CID 58958350
N-(3-acetamidophenyl)-2-hydroxy-2-methylpropanamide
CID 103429382
N-(2-methylquinolin-6-yl)-5-[(2,3,4,5,6-pentamethylphenyl)methyl]furan-2-carboxamide
CID 21047479
2-amino-2-methyl-N-quinolin-6-ylpropanamide
CID 62636163
N-anthracen-2-yl-2,2-dimethylpropanamide
CID 19044653
2-(dimethylamino)-2-methyl-1-(2-methylquinolin-6-yl)propan-1-one
CID 81220123
2-methylquinolin-6-ol
CID 594395
N-(6-aminoacridin-3-yl)-2,2-dimethylpropanamide;ethane
CID 164529364
5-(3,5-dichlorophenoxy)-N-(2-methylquinolin-6-yl)furan-2-carboxamide
CID 2814405
2-(cyclopentylamino)-N-(2-methylquinolin-6-yl)pyridine-3-carboxamide
CID 166361415

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-2-methyl-N-(2-methylquinolin-6-yl)propanamide?
The IUPAC name of 2-hydroxy-2-methyl-N-(2-methylquinolin-6-yl)propanamide (CID 139918789) is 2-hydroxy-2-methyl-N-(2-methylquinolin-6-yl)propanamide.
What is the SMILES notation for 2-hydroxy-2-methyl-N-(2-methylquinolin-6-yl)propanamide?
The canonical SMILES for 2-hydroxy-2-methyl-N-(2-methylquinolin-6-yl)propanamide is Cc1ccc2cc(NC(=O)C(C)(C)O)ccc2n1.
What is the InChIKey of 2-hydroxy-2-methyl-N-(2-methylquinolin-6-yl)propanamide?
The InChIKey is HLMZBPLMKUPOMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O2/c1-9-4-5-10-8-11(6-7-12(10)15-9)16-13(17)14(2,3)18/h4-8,18H,1-3H3,(H,16,17).
What are the key properties of 2-hydroxy-2-methyl-N-(2-methylquinolin-6-yl)propanamide?
2-hydroxy-2-methyl-N-(2-methylquinolin-6-yl)propanamide has a molecular weight of 244.29 g/mol, XLogP of 2.25, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-2-methyl-N-(2-methylquinolin-6-yl)propanamide is sourced from PubChem (CID 139918789), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).