N-quinolin-8-ylpropanamide

C12H12N2O — CID 2963713

IUPACN-quinolin-8-ylpropanamide
SMILESCCC(=O)Nc1cccc2cccnc12
InChIInChI=1S/C12H12N2O/c1-2-11(15)14-10-7-3-5-9-6-4-8-13-12(9)10/h3-8H,2H2,1H3,(H,14,15)
InChIKeyGCXCRDAPSXLMLW-UHFFFAOYSA-N
MW200.24 g/mol
LogP2.58
Rot. Bonds2

About N-quinolin-8-ylpropanamide

N-quinolin-8-ylpropanamide (PubChem CID 2963713) has the molecular formula C12H12N2O and a molecular weight of 200.24 g/mol. Its IUPAC name is N-quinolin-8-ylpropanamide.

Molecular Properties

Compound NameN-quinolin-8-ylpropanamide
PubChem CID2963713
Molecular FormulaC12H12N2O
Molecular Weight200.24 g/mol
Exact Mass200.09
IUPAC NameN-quinolin-8-ylpropanamide
SMILESCCC(=O)Nc1cccc2cccnc12
InChIInChI=1S/C12H12N2O/c1-2-11(15)14-10-7-3-5-9-6-4-8-13-12(9)10/h3-8H,2H2,1H3,(H,14,15)
InChIKeyGCXCRDAPSXLMLW-UHFFFAOYSA-N
XLogP2.58
TPSA41.99 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 ≤ 52.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-quinolin-8-ylpropanamide 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-quinolin-8-ylpropanamide?
The IUPAC name of N-quinolin-8-ylpropanamide (CID 2963713) is N-quinolin-8-ylpropanamide.
What is the SMILES notation for N-quinolin-8-ylpropanamide?
The canonical SMILES for N-quinolin-8-ylpropanamide is CCC(=O)Nc1cccc2cccnc12.
What is the InChIKey of N-quinolin-8-ylpropanamide?
The InChIKey is GCXCRDAPSXLMLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12N2O/c1-2-11(15)14-10-7-3-5-9-6-4-8-13-12(9)10/h3-8H,2H2,1H3,(H,14,15).
What are the key properties of N-quinolin-8-ylpropanamide?
N-quinolin-8-ylpropanamide has a molecular weight of 200.24 g/mol, XLogP of 2.58, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-quinolin-8-ylpropanamide is sourced from PubChem (CID 2963713), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).