2,3-dihydroxy-3-(6-methylpyrazin-2-yl)propanamide

C8H11N3O3 — CID 171867618

IUPAC2,3-dihydroxy-3-(6-methylpyrazin-2-yl)propanamide
SMILESCc1cncc(C(O)C(O)C(N)=O)n1
InChIInChI=1S/C8H11N3O3/c1-4-2-10-3-5(11-4)6(12)7(13)8(9)14/h2-3,6-7,12-13H,1H3,(H2,9,14)
InChIKeyMFUGTLCMVAIIKZ-UHFFFAOYSA-N
MW197.19 g/mol
LogP-1.34
Rot. Bonds3

About 2,3-dihydroxy-3-(6-methylpyrazin-2-yl)propanamide

2,3-dihydroxy-3-(6-methylpyrazin-2-yl)propanamide (PubChem CID 171867618) has the molecular formula C8H11N3O3 and a molecular weight of 197.19 g/mol. Its IUPAC name is 2,3-dihydroxy-3-(6-methylpyrazin-2-yl)propanamide.

Molecular Properties

Compound Name2,3-dihydroxy-3-(6-methylpyrazin-2-yl)propanamide
PubChem CID171867618
Molecular FormulaC8H11N3O3
Molecular Weight197.19 g/mol
Exact Mass197.08
IUPAC Name2,3-dihydroxy-3-(6-methylpyrazin-2-yl)propanamide
SMILESCc1cncc(C(O)C(O)C(N)=O)n1
InChIInChI=1S/C8H11N3O3/c1-4-2-10-3-5(11-4)6(12)7(13)8(9)14/h2-3,6-7,12-13H,1H3,(H2,9,14)
InChIKeyMFUGTLCMVAIIKZ-UHFFFAOYSA-N
XLogP-1.34
TPSA109.33 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.19
LogP ≤ 5-1.34
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2,3-dihydroxy-3-(6-methylpyrazin-2-yl)propanamide?
The IUPAC name of 2,3-dihydroxy-3-(6-methylpyrazin-2-yl)propanamide (CID 171867618) is 2,3-dihydroxy-3-(6-methylpyrazin-2-yl)propanamide.
What is the SMILES notation for 2,3-dihydroxy-3-(6-methylpyrazin-2-yl)propanamide?
The canonical SMILES for 2,3-dihydroxy-3-(6-methylpyrazin-2-yl)propanamide is Cc1cncc(C(O)C(O)C(N)=O)n1.
What is the InChIKey of 2,3-dihydroxy-3-(6-methylpyrazin-2-yl)propanamide?
The InChIKey is MFUGTLCMVAIIKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11N3O3/c1-4-2-10-3-5(11-4)6(12)7(13)8(9)14/h2-3,6-7,12-13H,1H3,(H2,9,14).
What are the key properties of 2,3-dihydroxy-3-(6-methylpyrazin-2-yl)propanamide?
2,3-dihydroxy-3-(6-methylpyrazin-2-yl)propanamide has a molecular weight of 197.19 g/mol, XLogP of -1.34, 3 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dihydroxy-3-(6-methylpyrazin-2-yl)propanamide is sourced from PubChem (CID 171867618), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).