N-[2-(3-methylquinolin-7-yl)ethyl]propanamide

C15H18N2O — CID 123526168

IUPACN-[2-(3-methylquinolin-7-yl)ethyl]propanamide
SMILESCCC(=O)NCCc1ccc2cc(C)cnc2c1
InChIInChI=1S/C15H18N2O/c1-3-15(18)16-7-6-12-4-5-13-8-11(2)10-17-14(13)9-12/h4-5,8-10H,3,6-7H2,1-2H3,(H,16,18)
InChIKeyZWFGVGLRZFPRGH-UHFFFAOYSA-N
MW242.32 g/mol
LogP2.61
Rot. Bonds4

About N-[2-(3-methylquinolin-7-yl)ethyl]propanamide

N-[2-(3-methylquinolin-7-yl)ethyl]propanamide (PubChem CID 123526168) has the molecular formula C15H18N2O and a molecular weight of 242.32 g/mol. Its IUPAC name is N-[2-(3-methylquinolin-7-yl)ethyl]propanamide.

Molecular Properties

Compound NameN-[2-(3-methylquinolin-7-yl)ethyl]propanamide
PubChem CID123526168
Molecular FormulaC15H18N2O
Molecular Weight242.32 g/mol
Exact Mass242.14
IUPAC NameN-[2-(3-methylquinolin-7-yl)ethyl]propanamide
SMILESCCC(=O)NCCc1ccc2cc(C)cnc2c1
InChIInChI=1S/C15H18N2O/c1-3-15(18)16-7-6-12-4-5-13-8-11(2)10-17-14(13)9-12/h4-5,8-10H,3,6-7H2,1-2H3,(H,16,18)
InChIKeyZWFGVGLRZFPRGH-UHFFFAOYSA-N
XLogP2.61
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.32
LogP ≤ 52.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-[2-(3-methylquinolin-7-yl)ethyl]propanamide with MolForge

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

Launch Full Analysis

Related Compounds

N-[2-(2-methyl-1,3-benzoxazol-6-yl)ethyl]propanamide
CID 110791037
N-[2-(2-methyl-3H-benzimidazol-5-yl)ethyl]propanamide
CID 110791451
N-ethyl-2-(3-methylquinolin-6-yl)ethanamine
CID 116997407
N-[2-(2-cyclopropyl-1-methylbenzimidazol-5-yl)ethyl]propanamide
CID 110791866
3-(3-methylquinolin-6-yl)propanoic acid
CID 83886586
N-[2-(3-ethyl-4-methoxyphenyl)ethyl]propanamide
CID 110788746
N-[2-(4-methylsulfanylphenyl)ethyl]propanamide
CID 110790560
N-[2-(1-methylbenzimidazol-5-yl)ethyl]-2-(4-methylphenyl)acetamide
CID 110791656
N-[2-(2-methyl-1,3-benzoxazol-5-yl)ethyl]-2-phenoxyacetamide
CID 110707496
N-[2-(2-methyl-3H-benzimidazol-5-yl)ethyl]-2-sulfanylacetamide
CID 115167417
3-methyl-N-[2-(2-methyl-1,3-benzoxazol-6-yl)ethyl]butanamide
CID 110791042
3-fluoro-N-[2-(4-fluorophenyl)ethyl]-5-methylpyridine-2-carboxamide
CID 146074894

Frequently Asked Questions

What is the IUPAC name of N-[2-(3-methylquinolin-7-yl)ethyl]propanamide?
The IUPAC name of N-[2-(3-methylquinolin-7-yl)ethyl]propanamide (CID 123526168) is N-[2-(3-methylquinolin-7-yl)ethyl]propanamide.
What is the SMILES notation for N-[2-(3-methylquinolin-7-yl)ethyl]propanamide?
The canonical SMILES for N-[2-(3-methylquinolin-7-yl)ethyl]propanamide is CCC(=O)NCCc1ccc2cc(C)cnc2c1.
What is the InChIKey of N-[2-(3-methylquinolin-7-yl)ethyl]propanamide?
The InChIKey is ZWFGVGLRZFPRGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O/c1-3-15(18)16-7-6-12-4-5-13-8-11(2)10-17-14(13)9-12/h4-5,8-10H,3,6-7H2,1-2H3,(H,16,18).
What are the key properties of N-[2-(3-methylquinolin-7-yl)ethyl]propanamide?
N-[2-(3-methylquinolin-7-yl)ethyl]propanamide has a molecular weight of 242.32 g/mol, XLogP of 2.61, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(3-methylquinolin-7-yl)ethyl]propanamide is sourced from PubChem (CID 123526168), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).