2-hydroxy-2-methyl-N-pyrazin-2-ylpropanamide

C8H11N3O2 — CID 103429544

IUPAC2-hydroxy-2-methyl-N-pyrazin-2-ylpropanamide
SMILESCC(C)(O)C(=O)Nc1cnccn1
InChIInChI=1S/C8H11N3O2/c1-8(2,13)7(12)11-6-5-9-3-4-10-6/h3-5,13H,1-2H3,(H,10,11,12)
InChIKeySBCFWMHEQCQPND-UHFFFAOYSA-N
MW181.19 g/mol
LogP0.19
Rot. Bonds2

About 2-hydroxy-2-methyl-N-pyrazin-2-ylpropanamide

2-hydroxy-2-methyl-N-pyrazin-2-ylpropanamide (PubChem CID 103429544) has the molecular formula C8H11N3O2 and a molecular weight of 181.19 g/mol. Its IUPAC name is 2-hydroxy-2-methyl-N-pyrazin-2-ylpropanamide.

Molecular Properties

Compound Name2-hydroxy-2-methyl-N-pyrazin-2-ylpropanamide
PubChem CID103429544
Molecular FormulaC8H11N3O2
Molecular Weight181.19 g/mol
Exact Mass181.09
IUPAC Name2-hydroxy-2-methyl-N-pyrazin-2-ylpropanamide
SMILESCC(C)(O)C(=O)Nc1cnccn1
InChIInChI=1S/C8H11N3O2/c1-8(2,13)7(12)11-6-5-9-3-4-10-6/h3-5,13H,1-2H3,(H,10,11,12)
InChIKeySBCFWMHEQCQPND-UHFFFAOYSA-N
XLogP0.19
TPSA75.11 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.19
LogP ≤ 50.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-hydroxy-2-methyl-N-pyrazin-2-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-Methyl-N-(pyrazin-2-yl)prop-2-enamide
CID 59502648
N-(6-fluoropyrazin-2-yl)-2-methylpropanamide
CID 132218209
N-(3-fluoropyrazin-2-yl)-2-methylpropanamide
CID 132218215
N-(3-fluoropyrazin-2-yl)propanamide
CID 137490650
Acetamide, N,N'-2,6-pyrazinediylbis-
CID 538976
N-pyrazin-2-yl-2-(2,2,2-trifluoroethoxy)propanamide
CID 86794502
(2S)-N-pyrazin-2-yl-2-(2,2,2-trifluoroethoxy)propanamide
CID 97882569
(2R)-N-pyrazin-2-yl-2-(2,2,2-trifluoroethoxy)propanamide
CID 97882570
N-(Pyrazin-2-YL)cyclopropanecarboxamide
CID 4047267
2,2-Dimethyl-N-(pyrazin-2-yl)propanamide
CID 11041299
3-oxo-N-pyrazin-2-ylbutanamide
CID 15175847
N-pyrazin-2-ylbutanamide
CID 17864939

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-2-methyl-N-pyrazin-2-ylpropanamide?
The IUPAC name of 2-hydroxy-2-methyl-N-pyrazin-2-ylpropanamide (CID 103429544) is 2-hydroxy-2-methyl-N-pyrazin-2-ylpropanamide.
What is the SMILES notation for 2-hydroxy-2-methyl-N-pyrazin-2-ylpropanamide?
The canonical SMILES for 2-hydroxy-2-methyl-N-pyrazin-2-ylpropanamide is CC(C)(O)C(=O)Nc1cnccn1.
What is the InChIKey of 2-hydroxy-2-methyl-N-pyrazin-2-ylpropanamide?
The InChIKey is SBCFWMHEQCQPND-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11N3O2/c1-8(2,13)7(12)11-6-5-9-3-4-10-6/h3-5,13H,1-2H3,(H,10,11,12).
What are the key properties of 2-hydroxy-2-methyl-N-pyrazin-2-ylpropanamide?
2-hydroxy-2-methyl-N-pyrazin-2-ylpropanamide has a molecular weight of 181.19 g/mol, XLogP of 0.19, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-2-methyl-N-pyrazin-2-ylpropanamide is sourced from PubChem (CID 103429544), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).