2-(8-methylquinolin-2-yl)acetamide

C12H12N2O — CID 110487629

IUPAC2-(8-methylquinolin-2-yl)acetamide
SMILESCc1cccc2ccc(CC(N)=O)nc12
InChIInChI=1S/C12H12N2O/c1-8-3-2-4-9-5-6-10(7-11(13)15)14-12(8)9/h2-6H,7H2,1H3,(H2,13,15)
InChIKeyVHHSFNVNXNTBBZ-UHFFFAOYSA-N
MW200.24 g/mol
LogP1.57
Rot. Bonds2

About 2-(8-methylquinolin-2-yl)acetamide

2-(8-methylquinolin-2-yl)acetamide (PubChem CID 110487629) has the molecular formula C12H12N2O and a molecular weight of 200.24 g/mol. Its IUPAC name is 2-(8-methylquinolin-2-yl)acetamide.

Molecular Properties

Compound Name2-(8-methylquinolin-2-yl)acetamide
PubChem CID110487629
Molecular FormulaC12H12N2O
Molecular Weight200.24 g/mol
Exact Mass200.09
IUPAC Name2-(8-methylquinolin-2-yl)acetamide
SMILESCc1cccc2ccc(CC(N)=O)nc12
InChIInChI=1S/C12H12N2O/c1-8-3-2-4-9-5-6-10(7-11(13)15)14-12(8)9/h2-6H,7H2,1H3,(H2,13,15)
InChIKeyVHHSFNVNXNTBBZ-UHFFFAOYSA-N
XLogP1.57
TPSA55.98 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.24
LogP ≤ 51.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(8-methylquinolin-2-yl)acetamide?
The IUPAC name of 2-(8-methylquinolin-2-yl)acetamide (CID 110487629) is 2-(8-methylquinolin-2-yl)acetamide.
What is the SMILES notation for 2-(8-methylquinolin-2-yl)acetamide?
The canonical SMILES for 2-(8-methylquinolin-2-yl)acetamide is Cc1cccc2ccc(CC(N)=O)nc12.
What is the InChIKey of 2-(8-methylquinolin-2-yl)acetamide?
The InChIKey is VHHSFNVNXNTBBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12N2O/c1-8-3-2-4-9-5-6-10(7-11(13)15)14-12(8)9/h2-6H,7H2,1H3,(H2,13,15).
What are the key properties of 2-(8-methylquinolin-2-yl)acetamide?
2-(8-methylquinolin-2-yl)acetamide has a molecular weight of 200.24 g/mol, XLogP of 1.57, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(8-methylquinolin-2-yl)acetamide is sourced from PubChem (CID 110487629), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).