2-amino-2-methyl-N-quinolin-6-ylpropanamide

C13H15N3O — CID 62636163

IUPAC2-amino-2-methyl-N-quinolin-6-ylpropanamide
SMILESCC(C)(N)C(=O)Nc1ccc2ncccc2c1
InChIInChI=1S/C13H15N3O/c1-13(2,14)12(17)16-10-5-6-11-9(8-10)4-3-7-15-11/h3-8H,14H2,1-2H3,(H,16,17)
InChIKeyUOXZZVGKAGYJHD-UHFFFAOYSA-N
MW229.28 g/mol
LogP1.91
Rot. Bonds2

About 2-amino-2-methyl-N-quinolin-6-ylpropanamide

2-amino-2-methyl-N-quinolin-6-ylpropanamide (PubChem CID 62636163) has the molecular formula C13H15N3O and a molecular weight of 229.28 g/mol. Its IUPAC name is 2-amino-2-methyl-N-quinolin-6-ylpropanamide.

Molecular Properties

Compound Name2-amino-2-methyl-N-quinolin-6-ylpropanamide
PubChem CID62636163
Molecular FormulaC13H15N3O
Molecular Weight229.28 g/mol
Exact Mass229.12
IUPAC Name2-amino-2-methyl-N-quinolin-6-ylpropanamide
SMILESCC(C)(N)C(=O)Nc1ccc2ncccc2c1
InChIInChI=1S/C13H15N3O/c1-13(2,14)12(17)16-10-5-6-11-9(8-10)4-3-7-15-11/h3-8H,14H2,1-2H3,(H,16,17)
InChIKeyUOXZZVGKAGYJHD-UHFFFAOYSA-N
XLogP1.91
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.28
LogP ≤ 51.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-amino-2-methyl-N-quinolin-6-ylpropanamide 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

2-amino-2-methyl-N-quinolin-6-ylbutanamide
CID 79811443
2-amino-2-ethyl-N-quinolin-6-ylbutanamide
CID 79814610
N,N'-di(quinolin-6-yl)propanediamide
CID 2837594
6-amino-4,4-dimethyl-N-quinolin-6-ylhexanamide
CID 65291463
N-quinolin-6-ylbenzamide
CID 833617
quinolin-6-ylthiourea
CID 1480925
2-chloro-N-quinolin-6-ylacetamide
CID 3144388
2-methyl-2-quinolin-6-ylpropanehydrazide
CID 66927115
2-amino-N-(1,3-benzothiazol-6-yl)-2-methylpropanamide
CID 83634070
2,3-dimethyl-4-oxo-4-(quinolin-6-ylamino)butanoic acid
CID 103498293
3-bromo-N-quinolin-6-ylthiophene-2-carboxamide
CID 60783620
2,2-dimethyl-3-(quinolin-6-ylcarbamoyl)cyclopropane-1-carboxylic acid
CID 64835821

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-methyl-N-quinolin-6-ylpropanamide?
The IUPAC name of 2-amino-2-methyl-N-quinolin-6-ylpropanamide (CID 62636163) is 2-amino-2-methyl-N-quinolin-6-ylpropanamide.
What is the SMILES notation for 2-amino-2-methyl-N-quinolin-6-ylpropanamide?
The canonical SMILES for 2-amino-2-methyl-N-quinolin-6-ylpropanamide is CC(C)(N)C(=O)Nc1ccc2ncccc2c1.
What is the InChIKey of 2-amino-2-methyl-N-quinolin-6-ylpropanamide?
The InChIKey is UOXZZVGKAGYJHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N3O/c1-13(2,14)12(17)16-10-5-6-11-9(8-10)4-3-7-15-11/h3-8H,14H2,1-2H3,(H,16,17).
What are the key properties of 2-amino-2-methyl-N-quinolin-6-ylpropanamide?
2-amino-2-methyl-N-quinolin-6-ylpropanamide has a molecular weight of 229.28 g/mol, XLogP of 1.91, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-methyl-N-quinolin-6-ylpropanamide is sourced from PubChem (CID 62636163), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).