3-[(4-ethyl-3-oxopyrazin-2-yl)amino]-2-hydroxypropanamide

C9H14N4O3 — CID 106170778

IUPAC3-[(4-ethyl-3-oxopyrazin-2-yl)amino]-2-hydroxypropanamide
SMILESCCn1ccnc(NCC(O)C(N)=O)c1=O
InChIInChI=1S/C9H14N4O3/c1-2-13-4-3-11-8(9(13)16)12-5-6(14)7(10)15/h3-4,6,14H,2,5H2,1H3,(H2,10,15)(H,11,12)
InChIKeyXAAMKTITZSQLPL-UHFFFAOYSA-N
MW226.24 g/mol
LogP-1.48
Rot. Bonds5

About 3-[(4-ethyl-3-oxopyrazin-2-yl)amino]-2-hydroxypropanamide

3-[(4-ethyl-3-oxopyrazin-2-yl)amino]-2-hydroxypropanamide (PubChem CID 106170778) has the molecular formula C9H14N4O3 and a molecular weight of 226.24 g/mol. Its IUPAC name is 3-[(4-ethyl-3-oxopyrazin-2-yl)amino]-2-hydroxypropanamide.

Molecular Properties

Compound Name3-[(4-ethyl-3-oxopyrazin-2-yl)amino]-2-hydroxypropanamide
PubChem CID106170778
Molecular FormulaC9H14N4O3
Molecular Weight226.24 g/mol
Exact Mass226.11
IUPAC Name3-[(4-ethyl-3-oxopyrazin-2-yl)amino]-2-hydroxypropanamide
SMILESCCn1ccnc(NCC(O)C(N)=O)c1=O
InChIInChI=1S/C9H14N4O3/c1-2-13-4-3-11-8(9(13)16)12-5-6(14)7(10)15/h3-4,6,14H,2,5H2,1H3,(H2,10,15)(H,11,12)
InChIKeyXAAMKTITZSQLPL-UHFFFAOYSA-N
XLogP-1.48
TPSA110.24 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.24
LogP ≤ 5-1.48
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

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Related Compounds

2-[(4-ethyl-3-oxopyrazin-2-yl)amino]acetamide
CID 62938604
2-[(4-ethyl-3-oxopyrazin-2-yl)amino]propanamide
CID 62939329
3-(2,2-difluoroethylamino)-1-ethylpyrazin-2-one
CID 115407571
2-[[(4-ethyl-3-oxopyrazin-2-yl)amino]methyl]-3-methylbutanoic acid
CID 65226468
1-ethyl-3-[[2-methyl-3-(methylamino)propyl]amino]pyrazin-2-one
CID 115303205
1-ethyl-3-(3-hydroxypropylamino)pyrazin-2-one
CID 62939492
3-[(1-ethylimidazol-2-yl)methylamino]-2-hydroxypropanamide
CID 106171215
2-[(4-ethyl-3-oxopyrazin-2-yl)amino]ethanesulfonamide
CID 62940018
1-ethyl-3-(2-propan-2-yloxyethylamino)pyrazin-2-one
CID 104577036
3-[(2-tert-butylpyrazolo[1,5-a]pyrazin-4-yl)amino]-2-hydroxypropanamide
CID 106170571
1-ethyl-3-[(2-oxo-2-piperazin-1-ylethyl)amino]pyrazin-2-one
CID 62929883
3-[(3-ethoxy-2-pyridinyl)amino]-2-hydroxypropanamide
CID 106170981

Frequently Asked Questions

What is the IUPAC name of 3-[(4-ethyl-3-oxopyrazin-2-yl)amino]-2-hydroxypropanamide?
The IUPAC name of 3-[(4-ethyl-3-oxopyrazin-2-yl)amino]-2-hydroxypropanamide (CID 106170778) is 3-[(4-ethyl-3-oxopyrazin-2-yl)amino]-2-hydroxypropanamide.
What is the SMILES notation for 3-[(4-ethyl-3-oxopyrazin-2-yl)amino]-2-hydroxypropanamide?
The canonical SMILES for 3-[(4-ethyl-3-oxopyrazin-2-yl)amino]-2-hydroxypropanamide is CCn1ccnc(NCC(O)C(N)=O)c1=O.
What is the InChIKey of 3-[(4-ethyl-3-oxopyrazin-2-yl)amino]-2-hydroxypropanamide?
The InChIKey is XAAMKTITZSQLPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N4O3/c1-2-13-4-3-11-8(9(13)16)12-5-6(14)7(10)15/h3-4,6,14H,2,5H2,1H3,(H2,10,15)(H,11,12).
What are the key properties of 3-[(4-ethyl-3-oxopyrazin-2-yl)amino]-2-hydroxypropanamide?
3-[(4-ethyl-3-oxopyrazin-2-yl)amino]-2-hydroxypropanamide has a molecular weight of 226.24 g/mol, XLogP of -1.48, 5 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(4-ethyl-3-oxopyrazin-2-yl)amino]-2-hydroxypropanamide is sourced from PubChem (CID 106170778), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).