N,2,2-trimethyl-3-[(4-methyl-3-oxopyrazin-2-yl)amino]propanamide

C11H18N4O2 — CID 103823192

IUPACN,2,2-trimethyl-3-[(4-methyl-3-oxopyrazin-2-yl)amino]propanamide
SMILESCNC(=O)C(C)(C)CNc1nccn(C)c1=O
InChIInChI=1S/C11H18N4O2/c1-11(2,10(17)12-3)7-14-8-9(16)15(4)6-5-13-8/h5-6H,7H2,1-4H3,(H,12,17)(H,13,14)
InChIKeyJSXYNFOVOCIZMQ-UHFFFAOYSA-N
MW238.29 g/mol
LogP-0.04
Rot. Bonds4

About N,2,2-trimethyl-3-[(4-methyl-3-oxopyrazin-2-yl)amino]propanamide

N,2,2-trimethyl-3-[(4-methyl-3-oxopyrazin-2-yl)amino]propanamide (PubChem CID 103823192) has the molecular formula C11H18N4O2 and a molecular weight of 238.29 g/mol. Its IUPAC name is N,2,2-trimethyl-3-[(4-methyl-3-oxopyrazin-2-yl)amino]propanamide.

Molecular Properties

Compound NameN,2,2-trimethyl-3-[(4-methyl-3-oxopyrazin-2-yl)amino]propanamide
PubChem CID103823192
Molecular FormulaC11H18N4O2
Molecular Weight238.29 g/mol
Exact Mass238.14
IUPAC NameN,2,2-trimethyl-3-[(4-methyl-3-oxopyrazin-2-yl)amino]propanamide
SMILESCNC(=O)C(C)(C)CNc1nccn(C)c1=O
InChIInChI=1S/C11H18N4O2/c1-11(2,10(17)12-3)7-14-8-9(16)15(4)6-5-13-8/h5-6H,7H2,1-4H3,(H,12,17)(H,13,14)
InChIKeyJSXYNFOVOCIZMQ-UHFFFAOYSA-N
XLogP-0.04
TPSA76.02 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.29
LogP ≤ 5-0.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze N,2,2-trimethyl-3-[(4-methyl-3-oxopyrazin-2-yl)amino]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

3-[(2-methoxy-2-methylpropyl)amino]-1-methylpyrazin-2-one
CID 115658440
3-[(2-hydroxy-2-methylpentyl)amino]-1-methylpyrazin-2-one
CID 103703097
3-[(1-ethylimidazol-2-yl)amino]-N,2,2-trimethylpropanamide
CID 106278377
2,2-dimethyl-3-[(3-oxo-4-propan-2-ylpyrazin-2-yl)amino]propanamide
CID 106277774
(4-methyl-3-oxopyrazin-2-yl)urea
CID 130723706
3-[(3-cyanopyrazin-2-yl)amino]-N,2,2-trimethylpropanamide
CID 103823311
ethyl 3-[(4-methyl-3-oxopyrazin-2-yl)amino]propanoate
CID 62939727
tert-butyl N-[3-[(4-methyl-3-oxopyrazin-2-yl)amino]propyl]carbamate
CID 115657447
3-[(3-methoxy-2-pyridinyl)amino]-N,2,2-trimethylpropanamide
CID 114167524
N,2,2-trimethyl-3-(1,3-thiazol-2-ylamino)propanamide
CID 106278316
2-[[2,2-dimethyl-3-(methylamino)-3-oxopropyl]amino]-3-fluoropyridine-4-carboxylic acid
CID 106278197
1-methyl-3-(octylamino)pyrazin-2-one
CID 113337455

Frequently Asked Questions

What is the IUPAC name of N,2,2-trimethyl-3-[(4-methyl-3-oxopyrazin-2-yl)amino]propanamide?
The IUPAC name of N,2,2-trimethyl-3-[(4-methyl-3-oxopyrazin-2-yl)amino]propanamide (CID 103823192) is N,2,2-trimethyl-3-[(4-methyl-3-oxopyrazin-2-yl)amino]propanamide.
What is the SMILES notation for N,2,2-trimethyl-3-[(4-methyl-3-oxopyrazin-2-yl)amino]propanamide?
The canonical SMILES for N,2,2-trimethyl-3-[(4-methyl-3-oxopyrazin-2-yl)amino]propanamide is CNC(=O)C(C)(C)CNc1nccn(C)c1=O.
What is the InChIKey of N,2,2-trimethyl-3-[(4-methyl-3-oxopyrazin-2-yl)amino]propanamide?
The InChIKey is JSXYNFOVOCIZMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4O2/c1-11(2,10(17)12-3)7-14-8-9(16)15(4)6-5-13-8/h5-6H,7H2,1-4H3,(H,12,17)(H,13,14).
What are the key properties of N,2,2-trimethyl-3-[(4-methyl-3-oxopyrazin-2-yl)amino]propanamide?
N,2,2-trimethyl-3-[(4-methyl-3-oxopyrazin-2-yl)amino]propanamide has a molecular weight of 238.29 g/mol, XLogP of -0.04, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N,2,2-trimethyl-3-[(4-methyl-3-oxopyrazin-2-yl)amino]propanamide is sourced from PubChem (CID 103823192), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).