N-(2-methylquinolin-4-yl)-2-phenylacetamide

C18H16N2O — CID 787494

IUPACN-(2-methylquinolin-4-yl)-2-phenylacetamide
SMILESCc1cc(NC(=O)Cc2ccccc2)c2ccccc2n1
InChIInChI=1S/C18H16N2O/c1-13-11-17(15-9-5-6-10-16(15)19-13)20-18(21)12-14-7-3-2-4-8-14/h2-11H,12H2,1H3,(H,19,20,21)
InChIKeyJQTXPKJQHBHFPF-UHFFFAOYSA-N
MW276.34 g/mol
LogP3.72
Rot. Bonds3

About N-(2-methylquinolin-4-yl)-2-phenylacetamide

N-(2-methylquinolin-4-yl)-2-phenylacetamide (PubChem CID 787494) has the molecular formula C18H16N2O and a molecular weight of 276.34 g/mol. Its IUPAC name is N-(2-methylquinolin-4-yl)-2-phenylacetamide.

Molecular Properties

Compound NameN-(2-methylquinolin-4-yl)-2-phenylacetamide
PubChem CID787494
Molecular FormulaC18H16N2O
Molecular Weight276.34 g/mol
Exact Mass276.13
IUPAC NameN-(2-methylquinolin-4-yl)-2-phenylacetamide
SMILESCc1cc(NC(=O)Cc2ccccc2)c2ccccc2n1
InChIInChI=1S/C18H16N2O/c1-13-11-17(15-9-5-6-10-16(15)19-13)20-18(21)12-14-7-3-2-4-8-14/h2-11H,12H2,1H3,(H,19,20,21)
InChIKeyJQTXPKJQHBHFPF-UHFFFAOYSA-N
XLogP3.72
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.34
LogP ≤ 53.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(2-methylquinolin-4-yl)-2-phenylacetamide?
The IUPAC name of N-(2-methylquinolin-4-yl)-2-phenylacetamide (CID 787494) is N-(2-methylquinolin-4-yl)-2-phenylacetamide.
What is the SMILES notation for N-(2-methylquinolin-4-yl)-2-phenylacetamide?
The canonical SMILES for N-(2-methylquinolin-4-yl)-2-phenylacetamide is Cc1cc(NC(=O)Cc2ccccc2)c2ccccc2n1.
What is the InChIKey of N-(2-methylquinolin-4-yl)-2-phenylacetamide?
The InChIKey is JQTXPKJQHBHFPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N2O/c1-13-11-17(15-9-5-6-10-16(15)19-13)20-18(21)12-14-7-3-2-4-8-14/h2-11H,12H2,1H3,(H,19,20,21).
What are the key properties of N-(2-methylquinolin-4-yl)-2-phenylacetamide?
N-(2-methylquinolin-4-yl)-2-phenylacetamide has a molecular weight of 276.34 g/mol, XLogP of 3.72, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylquinolin-4-yl)-2-phenylacetamide is sourced from PubChem (CID 787494), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).