N,N-dimethyl-2-(quinolin-6-ylmethylamino)propanamide

C15H19N3O — CID 61464425

IUPACN,N-dimethyl-2-(quinolin-6-ylmethylamino)propanamide
SMILESCC(NCc1ccc2ncccc2c1)C(=O)N(C)C
InChIInChI=1S/C15H19N3O/c1-11(15(19)18(2)3)17-10-12-6-7-14-13(9-12)5-4-8-16-14/h4-9,11,17H,10H2,1-3H3
InChIKeyMFFIWNKDQKXOEX-UHFFFAOYSA-N
MW257.34 g/mol
LogP1.80
Rot. Bonds4

About N,N-dimethyl-2-(quinolin-6-ylmethylamino)propanamide

N,N-dimethyl-2-(quinolin-6-ylmethylamino)propanamide (PubChem CID 61464425) has the molecular formula C15H19N3O and a molecular weight of 257.34 g/mol. Its IUPAC name is N,N-dimethyl-2-(quinolin-6-ylmethylamino)propanamide.

Molecular Properties

Compound NameN,N-dimethyl-2-(quinolin-6-ylmethylamino)propanamide
PubChem CID61464425
Molecular FormulaC15H19N3O
Molecular Weight257.34 g/mol
Exact Mass257.15
IUPAC NameN,N-dimethyl-2-(quinolin-6-ylmethylamino)propanamide
SMILESCC(NCc1ccc2ncccc2c1)C(=O)N(C)C
InChIInChI=1S/C15H19N3O/c1-11(15(19)18(2)3)17-10-12-6-7-14-13(9-12)5-4-8-16-14/h4-9,11,17H,10H2,1-3H3
InChIKeyMFFIWNKDQKXOEX-UHFFFAOYSA-N
XLogP1.80
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.34
LogP ≤ 51.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N,N-dimethyl-2-(quinolin-6-ylmethylamino)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-tert-butyl-2-(quinolin-6-ylmethylamino)propanamide
CID 115595956
N-propyl-2-(quinolin-6-ylmethylamino)propanamide
CID 60659073
4-methoxy-N-(quinolin-6-ylmethyl)butan-2-amine
CID 62733913
N-ethyl-N-methyl-2-(quinolin-6-ylmethylamino)acetamide
CID 104923508
2,2-dimethyl-N-(quinolin-6-ylmethyl)propanamide
CID 110470774
cyclobutane;N-(quinolin-6-ylmethyl)but-3-yn-2-amine
CID 143817752
(1S)-1-(4-bromophenyl)-N-(quinolin-6-ylmethyl)ethanamine
CID 81356181
3-methyl-1-(quinolin-6-ylmethylamino)butan-2-ol
CID 115630613
(1S)-1-cycloheptyl-N-(quinolin-6-ylmethyl)ethanamine
CID 81388844
4,4-dimethyl-3-(quinolin-6-ylmethylamino)pentan-1-ol
CID 104881409
2-methyl-3-[methyl(quinolin-6-ylmethyl)amino]propanoic acid
CID 55007348
2-[(3-fluoro-4-hydroxyphenyl)methylamino]-N,N-dimethylpropanamide
CID 107685376

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-(quinolin-6-ylmethylamino)propanamide?
The IUPAC name of N,N-dimethyl-2-(quinolin-6-ylmethylamino)propanamide (CID 61464425) is N,N-dimethyl-2-(quinolin-6-ylmethylamino)propanamide.
What is the SMILES notation for N,N-dimethyl-2-(quinolin-6-ylmethylamino)propanamide?
The canonical SMILES for N,N-dimethyl-2-(quinolin-6-ylmethylamino)propanamide is CC(NCc1ccc2ncccc2c1)C(=O)N(C)C.
What is the InChIKey of N,N-dimethyl-2-(quinolin-6-ylmethylamino)propanamide?
The InChIKey is MFFIWNKDQKXOEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O/c1-11(15(19)18(2)3)17-10-12-6-7-14-13(9-12)5-4-8-16-14/h4-9,11,17H,10H2,1-3H3.
What are the key properties of N,N-dimethyl-2-(quinolin-6-ylmethylamino)propanamide?
N,N-dimethyl-2-(quinolin-6-ylmethylamino)propanamide has a molecular weight of 257.34 g/mol, XLogP of 1.80, 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-6-ylmethylamino)propanamide is sourced from PubChem (CID 61464425), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).