N-(2-methylquinolin-6-yl)-2-phenylacetamide

C18H16N2O — CID 2728512

IUPACN-(2-methylquinolin-6-yl)-2-phenylacetamide
SMILESCc1ccc2cc(NC(=O)Cc3ccccc3)ccc2n1
InChIInChI=1S/C18H16N2O/c1-13-7-8-15-12-16(9-10-17(15)19-13)20-18(21)11-14-5-3-2-4-6-14/h2-10,12H,11H2,1H3,(H,20,21)
InChIKeyCVMLPNIZSUHLBT-UHFFFAOYSA-N
MW276.34 g/mol
LogP3.72
Rot. Bonds3

About N-(2-methylquinolin-6-yl)-2-phenylacetamide

N-(2-methylquinolin-6-yl)-2-phenylacetamide (PubChem CID 2728512) has the molecular formula C18H16N2O and a molecular weight of 276.34 g/mol. Its IUPAC name is N-(2-methylquinolin-6-yl)-2-phenylacetamide.

Molecular Properties

Compound NameN-(2-methylquinolin-6-yl)-2-phenylacetamide
PubChem CID2728512
Molecular FormulaC18H16N2O
Molecular Weight276.34 g/mol
Exact Mass276.13
IUPAC NameN-(2-methylquinolin-6-yl)-2-phenylacetamide
SMILESCc1ccc2cc(NC(=O)Cc3ccccc3)ccc2n1
InChIInChI=1S/C18H16N2O/c1-13-7-8-15-12-16(9-10-17(15)19-13)20-18(21)11-14-5-3-2-4-6-14/h2-10,12H,11H2,1H3,(H,20,21)
InChIKeyCVMLPNIZSUHLBT-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-6-yl)-2-phenylacetamide?
The IUPAC name of N-(2-methylquinolin-6-yl)-2-phenylacetamide (CID 2728512) is N-(2-methylquinolin-6-yl)-2-phenylacetamide.
What is the SMILES notation for N-(2-methylquinolin-6-yl)-2-phenylacetamide?
The canonical SMILES for N-(2-methylquinolin-6-yl)-2-phenylacetamide is Cc1ccc2cc(NC(=O)Cc3ccccc3)ccc2n1.
What is the InChIKey of N-(2-methylquinolin-6-yl)-2-phenylacetamide?
The InChIKey is CVMLPNIZSUHLBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N2O/c1-13-7-8-15-12-16(9-10-17(15)19-13)20-18(21)11-14-5-3-2-4-6-14/h2-10,12H,11H2,1H3,(H,20,21).
What are the key properties of N-(2-methylquinolin-6-yl)-2-phenylacetamide?
N-(2-methylquinolin-6-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-6-yl)-2-phenylacetamide is sourced from PubChem (CID 2728512), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).