2-methyl-2-(quinoxalin-2-ylamino)propanamide

C12H14N4O — CID 62360239

IUPAC2-methyl-2-(quinoxalin-2-ylamino)propanamide
SMILESCC(C)(Nc1cnc2ccccc2n1)C(N)=O
InChIInChI=1S/C12H14N4O/c1-12(2,11(13)17)16-10-7-14-8-5-3-4-6-9(8)15-10/h3-7H,1-2H3,(H2,13,17)(H,15,16)
InChIKeyBZLDPKRXXWQACV-UHFFFAOYSA-N
MW230.27 g/mol
LogP1.31
Rot. Bonds3

About 2-methyl-2-(quinoxalin-2-ylamino)propanamide

2-methyl-2-(quinoxalin-2-ylamino)propanamide (PubChem CID 62360239) has the molecular formula C12H14N4O and a molecular weight of 230.27 g/mol. Its IUPAC name is 2-methyl-2-(quinoxalin-2-ylamino)propanamide.

Molecular Properties

Compound Name2-methyl-2-(quinoxalin-2-ylamino)propanamide
PubChem CID62360239
Molecular FormulaC12H14N4O
Molecular Weight230.27 g/mol
Exact Mass230.12
IUPAC Name2-methyl-2-(quinoxalin-2-ylamino)propanamide
SMILESCC(C)(Nc1cnc2ccccc2n1)C(N)=O
InChIInChI=1S/C12H14N4O/c1-12(2,11(13)17)16-10-7-14-8-5-3-4-6-9(8)15-10/h3-7H,1-2H3,(H2,13,17)(H,15,16)
InChIKeyBZLDPKRXXWQACV-UHFFFAOYSA-N
XLogP1.31
TPSA80.90 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.27
LogP ≤ 51.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-methyl-2-(quinoxalin-2-ylamino)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-methylbutan-2-yl)quinoxalin-2-amine
CID 22341074
2,3-dimethyl-2-N-quinoxalin-2-ylbutane-1,2-diamine
CID 113284087
2-[(6-aminopyrazin-2-yl)amino]-2-methylpropanamide
CID 80646628
2-[(2-fluoropyrimidin-4-yl)amino]-2-methylpropanamide
CID 164645425
N-tert-butyl-3-(quinoxalin-2-ylamino)propanamide
CID 115609169
N-tert-butyl-2-(quinoxalin-2-ylamino)propanamide
CID 115596829
ethyl 3-(quinoxalin-2-ylamino)propanoate
CID 47439650
quinoxalin-2-ylhydrazine;hydrochloride
CID 18995251
2-methyl-2-[(2-methylquinolin-4-yl)amino]propanamide
CID 61220010
(2R)-2,3-dimethyl-1-(quinoxalin-2-ylamino)butan-2-ol
CID 95624706
1-[(1-amino-2-methyl-1-oxopropan-2-yl)amino]isoquinoline-4-carboxylic acid
CID 106766900
N-(2-ethylphenyl)-2-(quinoxalin-2-ylamino)acetamide
CID 33371597

Frequently Asked Questions

What is the IUPAC name of 2-methyl-2-(quinoxalin-2-ylamino)propanamide?
The IUPAC name of 2-methyl-2-(quinoxalin-2-ylamino)propanamide (CID 62360239) is 2-methyl-2-(quinoxalin-2-ylamino)propanamide.
What is the SMILES notation for 2-methyl-2-(quinoxalin-2-ylamino)propanamide?
The canonical SMILES for 2-methyl-2-(quinoxalin-2-ylamino)propanamide is CC(C)(Nc1cnc2ccccc2n1)C(N)=O.
What is the InChIKey of 2-methyl-2-(quinoxalin-2-ylamino)propanamide?
The InChIKey is BZLDPKRXXWQACV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N4O/c1-12(2,11(13)17)16-10-7-14-8-5-3-4-6-9(8)15-10/h3-7H,1-2H3,(H2,13,17)(H,15,16).
What are the key properties of 2-methyl-2-(quinoxalin-2-ylamino)propanamide?
2-methyl-2-(quinoxalin-2-ylamino)propanamide has a molecular weight of 230.27 g/mol, XLogP of 1.31, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-2-(quinoxalin-2-ylamino)propanamide is sourced from PubChem (CID 62360239), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).