N-(2-phenylprop-2-enyl)-2-quinolin-7-ylacetamide

C20H18N2O — CID 166391499

IUPACN-(2-phenylprop-2-enyl)-2-quinolin-7-ylacetamide
SMILESC=C(CNC(=O)Cc1ccc2cccnc2c1)c1ccccc1
InChIInChI=1S/C20H18N2O/c1-15(17-6-3-2-4-7-17)14-22-20(23)13-16-9-10-18-8-5-11-21-19(18)12-16/h2-12H,1,13-14H2,(H,22,23)
InChIKeyMASUAGBFWDRSJO-UHFFFAOYSA-N
MW302.38 g/mol
LogP3.61
Rot. Bonds5

About N-(2-phenylprop-2-enyl)-2-quinolin-7-ylacetamide

N-(2-phenylprop-2-enyl)-2-quinolin-7-ylacetamide (PubChem CID 166391499) has the molecular formula C20H18N2O and a molecular weight of 302.38 g/mol. Its IUPAC name is N-(2-phenylprop-2-enyl)-2-quinolin-7-ylacetamide.

Molecular Properties

Compound NameN-(2-phenylprop-2-enyl)-2-quinolin-7-ylacetamide
PubChem CID166391499
Molecular FormulaC20H18N2O
Molecular Weight302.38 g/mol
Exact Mass302.14
IUPAC NameN-(2-phenylprop-2-enyl)-2-quinolin-7-ylacetamide
SMILESC=C(CNC(=O)Cc1ccc2cccnc2c1)c1ccccc1
InChIInChI=1S/C20H18N2O/c1-15(17-6-3-2-4-7-17)14-22-20(23)13-16-9-10-18-8-5-11-21-19(18)12-16/h2-12H,1,13-14H2,(H,22,23)
InChIKeyMASUAGBFWDRSJO-UHFFFAOYSA-N
XLogP3.61
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.38
LogP ≤ 53.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-(2-phenylprop-2-enyl)-2-quinolin-7-ylacetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(2-phenylprop-2-enyl)-2-quinolin-7-ylacetamide?
The IUPAC name of N-(2-phenylprop-2-enyl)-2-quinolin-7-ylacetamide (CID 166391499) is N-(2-phenylprop-2-enyl)-2-quinolin-7-ylacetamide.
What is the SMILES notation for N-(2-phenylprop-2-enyl)-2-quinolin-7-ylacetamide?
The canonical SMILES for N-(2-phenylprop-2-enyl)-2-quinolin-7-ylacetamide is C=C(CNC(=O)Cc1ccc2cccnc2c1)c1ccccc1.
What is the InChIKey of N-(2-phenylprop-2-enyl)-2-quinolin-7-ylacetamide?
The InChIKey is MASUAGBFWDRSJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18N2O/c1-15(17-6-3-2-4-7-17)14-22-20(23)13-16-9-10-18-8-5-11-21-19(18)12-16/h2-12H,1,13-14H2,(H,22,23).
What are the key properties of N-(2-phenylprop-2-enyl)-2-quinolin-7-ylacetamide?
N-(2-phenylprop-2-enyl)-2-quinolin-7-ylacetamide has a molecular weight of 302.38 g/mol, XLogP of 3.61, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-phenylprop-2-enyl)-2-quinolin-7-ylacetamide is sourced from PubChem (CID 166391499), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).