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

C8H12N4O2 — CID 62938604

IUPAC2-[(4-ethyl-3-oxopyrazin-2-yl)amino]acetamide
SMILESCCn1ccnc(NCC(N)=O)c1=O
InChIInChI=1S/C8H12N4O2/c1-2-12-4-3-10-7(8(12)14)11-5-6(9)13/h3-4H,2,5H2,1H3,(H2,9,13)(H,10,11)
InChIKeyHHJNDNFMZZYCIZ-UHFFFAOYSA-N
MW196.21 g/mol
LogP-0.84
Rot. Bonds4

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

2-[(4-ethyl-3-oxopyrazin-2-yl)amino]acetamide (PubChem CID 62938604) has the molecular formula C8H12N4O2 and a molecular weight of 196.21 g/mol. Its IUPAC name is 2-[(4-ethyl-3-oxopyrazin-2-yl)amino]acetamide.

Molecular Properties

Compound Name2-[(4-ethyl-3-oxopyrazin-2-yl)amino]acetamide
PubChem CID62938604
Molecular FormulaC8H12N4O2
Molecular Weight196.21 g/mol
Exact Mass196.10
IUPAC Name2-[(4-ethyl-3-oxopyrazin-2-yl)amino]acetamide
SMILESCCn1ccnc(NCC(N)=O)c1=O
InChIInChI=1S/C8H12N4O2/c1-2-12-4-3-10-7(8(12)14)11-5-6(9)13/h3-4H,2,5H2,1H3,(H2,9,13)(H,10,11)
InChIKeyHHJNDNFMZZYCIZ-UHFFFAOYSA-N
XLogP-0.84
TPSA90.01 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.21
LogP ≤ 5-0.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

3-[(4-ethyl-3-oxopyrazin-2-yl)amino]-2-hydroxypropanamide
CID 106170778
2-[(4-ethyl-3-oxopyrazin-2-yl)amino]propanamide
CID 62939329
1-ethyl-3-[(2-oxo-2-piperazin-1-ylethyl)amino]pyrazin-2-one
CID 62929883
1-ethyl-3-(3-hydroxypropylamino)pyrazin-2-one
CID 62939492
2-[(4-ethyl-3-oxopyrazin-2-yl)amino]ethanesulfonamide
CID 62940018
3-(2,2-difluoroethylamino)-1-ethylpyrazin-2-one
CID 115407571
2-[[(4-ethyl-3-oxopyrazin-2-yl)amino]methyl]-3-methylbutanoic acid
CID 65226468
4-[(3-oxo-4-propylpyrazin-2-yl)amino]butanamide
CID 62940196
1-ethyl-3-(pyridin-4-ylmethylamino)pyrazin-2-one
CID 62940009
3-[(5-amino-2,2-dimethylpentyl)amino]-1-ethylpyrazin-2-one
CID 106142615
methyl 6-[(4-ethyl-3-oxopyrazin-2-yl)amino]hexanoate
CID 62927654
3-[(4-ethyl-3-oxopyrazin-2-yl)amino]-2,2-dimethylpropanenitrile
CID 154733887

Frequently Asked Questions

What is the IUPAC name of 2-[(4-ethyl-3-oxopyrazin-2-yl)amino]acetamide?
The IUPAC name of 2-[(4-ethyl-3-oxopyrazin-2-yl)amino]acetamide (CID 62938604) is 2-[(4-ethyl-3-oxopyrazin-2-yl)amino]acetamide.
What is the SMILES notation for 2-[(4-ethyl-3-oxopyrazin-2-yl)amino]acetamide?
The canonical SMILES for 2-[(4-ethyl-3-oxopyrazin-2-yl)amino]acetamide is CCn1ccnc(NCC(N)=O)c1=O.
What is the InChIKey of 2-[(4-ethyl-3-oxopyrazin-2-yl)amino]acetamide?
The InChIKey is HHJNDNFMZZYCIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N4O2/c1-2-12-4-3-10-7(8(12)14)11-5-6(9)13/h3-4H,2,5H2,1H3,(H2,9,13)(H,10,11).
What are the key properties of 2-[(4-ethyl-3-oxopyrazin-2-yl)amino]acetamide?
2-[(4-ethyl-3-oxopyrazin-2-yl)amino]acetamide has a molecular weight of 196.21 g/mol, XLogP of -0.84, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-ethyl-3-oxopyrazin-2-yl)amino]acetamide is sourced from PubChem (CID 62938604), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).