N,N-dimethyl-2-(quinolin-4-ylmethylamino)acetamide

C14H17N3O — CID 63850713

IUPACN,N-dimethyl-2-(quinolin-4-ylmethylamino)acetamide
SMILESCN(C)C(=O)CNCc1ccnc2ccccc12
InChIInChI=1S/C14H17N3O/c1-17(2)14(18)10-15-9-11-7-8-16-13-6-4-3-5-12(11)13/h3-8,15H,9-10H2,1-2H3
InChIKeyLVHZGZZHPONZBV-UHFFFAOYSA-N
MW243.31 g/mol
LogP1.41
Rot. Bonds4

About N,N-dimethyl-2-(quinolin-4-ylmethylamino)acetamide

N,N-dimethyl-2-(quinolin-4-ylmethylamino)acetamide (PubChem CID 63850713) has the molecular formula C14H17N3O and a molecular weight of 243.31 g/mol. Its IUPAC name is N,N-dimethyl-2-(quinolin-4-ylmethylamino)acetamide.

Molecular Properties

Compound NameN,N-dimethyl-2-(quinolin-4-ylmethylamino)acetamide
PubChem CID63850713
Molecular FormulaC14H17N3O
Molecular Weight243.31 g/mol
Exact Mass243.14
IUPAC NameN,N-dimethyl-2-(quinolin-4-ylmethylamino)acetamide
SMILESCN(C)C(=O)CNCc1ccnc2ccccc12
InChIInChI=1S/C14H17N3O/c1-17(2)14(18)10-15-9-11-7-8-16-13-6-4-3-5-12(11)13/h3-8,15H,9-10H2,1-2H3
InChIKeyLVHZGZZHPONZBV-UHFFFAOYSA-N
XLogP1.41
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.31
LogP ≤ 51.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N,N-dimethyl-2-(quinolin-4-ylmethylamino)acetamide 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

ethyl 2-(quinolin-4-ylmethylamino)acetate
CID 55251513
N,N-dimethyl-2-(naphthalen-1-ylmethylamino)acetamide
CID 21468663
N-(quinolin-4-ylmethyl)ethanamine
CID 58978367
methyl 4-(quinolin-4-ylmethylamino)butanoate
CID 63867501
N,N-dimethyl-2-[(3-methyl-4-pyridinyl)methylamino]acetamide
CID 114699849
2-[2-hydroxyethyl(methyl)amino]-N-(quinolin-4-ylmethyl)acetamide
CID 91795310
N,N-dimethyl-2-[(2,3,4-trimethoxyphenyl)methylamino]acetamide
CID 43214462
2-methoxy-N-(quinolin-4-ylmethyl)ethanamine
CID 62543983
4-methyl-3-(quinolin-4-ylmethylamino)pentan-2-one
CID 143524850
1-cyclobutyl-N-(quinolin-4-ylmethyl)methanamine
CID 63850221
methyl 2-(quinolin-4-ylmethylamino)propanoate
CID 55251614
1-quinolin-4-ylbutan-2-one
CID 15695851

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-(quinolin-4-ylmethylamino)acetamide?
The IUPAC name of N,N-dimethyl-2-(quinolin-4-ylmethylamino)acetamide (CID 63850713) is N,N-dimethyl-2-(quinolin-4-ylmethylamino)acetamide.
What is the SMILES notation for N,N-dimethyl-2-(quinolin-4-ylmethylamino)acetamide?
The canonical SMILES for N,N-dimethyl-2-(quinolin-4-ylmethylamino)acetamide is CN(C)C(=O)CNCc1ccnc2ccccc12.
What is the InChIKey of N,N-dimethyl-2-(quinolin-4-ylmethylamino)acetamide?
The InChIKey is LVHZGZZHPONZBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N3O/c1-17(2)14(18)10-15-9-11-7-8-16-13-6-4-3-5-12(11)13/h3-8,15H,9-10H2,1-2H3.
What are the key properties of N,N-dimethyl-2-(quinolin-4-ylmethylamino)acetamide?
N,N-dimethyl-2-(quinolin-4-ylmethylamino)acetamide has a molecular weight of 243.31 g/mol, XLogP of 1.41, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-(quinolin-4-ylmethylamino)acetamide is sourced from PubChem (CID 63850713), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).