2-hydroxy-N-(5-methylpyrazin-2-yl)propanamide

C8H11N3O2 — CID 122677881

IUPAC2-hydroxy-N-(5-methylpyrazin-2-yl)propanamide
SMILESCc1cnc(NC(=O)C(C)O)cn1
InChIInChI=1S/C8H11N3O2/c1-5-3-10-7(4-9-5)11-8(13)6(2)12/h3-4,6,12H,1-2H3,(H,10,11,13)
InChIKeyOCDMNVOCLKVPPZ-UHFFFAOYSA-N
MW181.19 g/mol
LogP0.10
Rot. Bonds2

About 2-hydroxy-N-(5-methylpyrazin-2-yl)propanamide

2-hydroxy-N-(5-methylpyrazin-2-yl)propanamide (PubChem CID 122677881) has the molecular formula C8H11N3O2 and a molecular weight of 181.19 g/mol. Its IUPAC name is 2-hydroxy-N-(5-methylpyrazin-2-yl)propanamide.

Molecular Properties

Compound Name2-hydroxy-N-(5-methylpyrazin-2-yl)propanamide
PubChem CID122677881
Molecular FormulaC8H11N3O2
Molecular Weight181.19 g/mol
Exact Mass181.09
IUPAC Name2-hydroxy-N-(5-methylpyrazin-2-yl)propanamide
SMILESCc1cnc(NC(=O)C(C)O)cn1
InChIInChI=1S/C8H11N3O2/c1-5-3-10-7(4-9-5)11-8(13)6(2)12/h3-4,6,12H,1-2H3,(H,10,11,13)
InChIKeyOCDMNVOCLKVPPZ-UHFFFAOYSA-N
XLogP0.10
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 ≤ 50.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

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(2R)-2-hydroxy-N-(2-methyl-4-pyridinyl)propanamide
CID 131207206
N,5-dimethylpyrazin-2-amine
CID 59693926
N-(5-bromopyrazin-2-yl)-2,2-difluoroacetamide
CID 103513843
(E)-2-ethyl-N-(5-methylpyrazin-2-yl)-4-oxopent-2-enamide
CID 90766145
1-(1,5-dimethyl-2-oxo-3-pyridinyl)-3-(5-methylpyrazin-2-yl)urea
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Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-N-(5-methylpyrazin-2-yl)propanamide?
The IUPAC name of 2-hydroxy-N-(5-methylpyrazin-2-yl)propanamide (CID 122677881) is 2-hydroxy-N-(5-methylpyrazin-2-yl)propanamide.
What is the SMILES notation for 2-hydroxy-N-(5-methylpyrazin-2-yl)propanamide?
The canonical SMILES for 2-hydroxy-N-(5-methylpyrazin-2-yl)propanamide is Cc1cnc(NC(=O)C(C)O)cn1.
What is the InChIKey of 2-hydroxy-N-(5-methylpyrazin-2-yl)propanamide?
The InChIKey is OCDMNVOCLKVPPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11N3O2/c1-5-3-10-7(4-9-5)11-8(13)6(2)12/h3-4,6,12H,1-2H3,(H,10,11,13).
What are the key properties of 2-hydroxy-N-(5-methylpyrazin-2-yl)propanamide?
2-hydroxy-N-(5-methylpyrazin-2-yl)propanamide has a molecular weight of 181.19 g/mol, XLogP of 0.10, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-N-(5-methylpyrazin-2-yl)propanamide is sourced from PubChem (CID 122677881), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).