N-(7,8-dimethylquinolin-5-yl)-2-pyrrolidin-1-ylacetamide

C17H21N3O — CID 155953753

IUPACN-(7,8-dimethylquinolin-5-yl)-2-pyrrolidin-1-ylacetamide
SMILESCc1cc(NC(=O)CN2CCCC2)c2cccnc2c1C
InChIInChI=1S/C17H21N3O/c1-12-10-15(14-6-5-7-18-17(14)13(12)2)19-16(21)11-20-8-3-4-9-20/h5-7,10H,3-4,8-9,11H2,1-2H3,(H,19,21)
InChIKeyWGFWPVPOXRVKCS-UHFFFAOYSA-N
MW283.38 g/mol
LogP2.89
Rot. Bonds3

About N-(7,8-dimethylquinolin-5-yl)-2-pyrrolidin-1-ylacetamide

N-(7,8-dimethylquinolin-5-yl)-2-pyrrolidin-1-ylacetamide (PubChem CID 155953753) has the molecular formula C17H21N3O and a molecular weight of 283.38 g/mol. Its IUPAC name is N-(7,8-dimethylquinolin-5-yl)-2-pyrrolidin-1-ylacetamide.

Molecular Properties

Compound NameN-(7,8-dimethylquinolin-5-yl)-2-pyrrolidin-1-ylacetamide
PubChem CID155953753
Molecular FormulaC17H21N3O
Molecular Weight283.38 g/mol
Exact Mass283.17
IUPAC NameN-(7,8-dimethylquinolin-5-yl)-2-pyrrolidin-1-ylacetamide
SMILESCc1cc(NC(=O)CN2CCCC2)c2cccnc2c1C
InChIInChI=1S/C17H21N3O/c1-12-10-15(14-6-5-7-18-17(14)13(12)2)19-16(21)11-20-8-3-4-9-20/h5-7,10H,3-4,8-9,11H2,1-2H3,(H,19,21)
InChIKeyWGFWPVPOXRVKCS-UHFFFAOYSA-N
XLogP2.89
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.38
LogP ≤ 52.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(7,8-dimethylquinolin-5-yl)-2-pyrrolidin-1-ylacetamide 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-(2,5-dimethylphenyl)-2-pyrrolidin-1-ylacetamide
CID 8901854
N-[2-[(7,8-dimethylquinolin-5-yl)amino]-2-oxoethyl]furan-3-carboxamide
CID 75524289
N-(2-chlorophenyl)-2-[4-(8-methylquinolin-5-yl)sulfonylpiperazin-1-yl]acetamide
CID 55558830
2-piperidin-1-yl-N-pyridin-2-ylacetamide
CID 12780526
1-(8-methylquinolin-5-yl)-3-(3-pyrrolidin-1-ylpropyl)urea
CID 72861388
N-(2,5-dimethylphenyl)-2-[4-[(3-methyl-2-pyridinyl)methyl]piperazin-1-yl]acetamide
CID 165434223
2-(2-methylimidazol-1-yl)-N-(8-pyrrolidin-1-ylquinolin-5-yl)acetamide
CID 131896819
N-(2-methyl-4-pyrrolidin-1-ylphenyl)-2-(4-pyrimidin-2-ylpiperazin-1-yl)acetamide
CID 26570264
N-(3-chloro-2-methylphenyl)-2-[4-[(3-methyl-2-pyridinyl)methyl]piperazin-1-yl]acetamide
CID 165434250
2-(azepan-1-yl)-N-(3,4-dimethylphenyl)acetamide
CID 8895959
N-(2,5-dimethylphenyl)-2-[4-[[2-(trifluoromethyl)-3-pyridinyl]methyl]piperazin-1-yl]acetamide
CID 171337877
N-(2-chlorophenyl)-2-[4-[(3-methyl-2-pyridinyl)methyl]piperazin-1-yl]acetamide
CID 165434228

Frequently Asked Questions

What is the IUPAC name of N-(7,8-dimethylquinolin-5-yl)-2-pyrrolidin-1-ylacetamide?
The IUPAC name of N-(7,8-dimethylquinolin-5-yl)-2-pyrrolidin-1-ylacetamide (CID 155953753) is N-(7,8-dimethylquinolin-5-yl)-2-pyrrolidin-1-ylacetamide.
What is the SMILES notation for N-(7,8-dimethylquinolin-5-yl)-2-pyrrolidin-1-ylacetamide?
The canonical SMILES for N-(7,8-dimethylquinolin-5-yl)-2-pyrrolidin-1-ylacetamide is Cc1cc(NC(=O)CN2CCCC2)c2cccnc2c1C.
What is the InChIKey of N-(7,8-dimethylquinolin-5-yl)-2-pyrrolidin-1-ylacetamide?
The InChIKey is WGFWPVPOXRVKCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21N3O/c1-12-10-15(14-6-5-7-18-17(14)13(12)2)19-16(21)11-20-8-3-4-9-20/h5-7,10H,3-4,8-9,11H2,1-2H3,(H,19,21).
What are the key properties of N-(7,8-dimethylquinolin-5-yl)-2-pyrrolidin-1-ylacetamide?
N-(7,8-dimethylquinolin-5-yl)-2-pyrrolidin-1-ylacetamide has a molecular weight of 283.38 g/mol, XLogP of 2.89, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(7,8-dimethylquinolin-5-yl)-2-pyrrolidin-1-ylacetamide is sourced from PubChem (CID 155953753), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).