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

C9H14N4O2 — CID 62939329

IUPAC2-[(4-ethyl-3-oxopyrazin-2-yl)amino]propanamide
SMILESCCn1ccnc(NC(C)C(N)=O)c1=O
InChIInChI=1S/C9H14N4O2/c1-3-13-5-4-11-8(9(13)15)12-6(2)7(10)14/h4-6H,3H2,1-2H3,(H2,10,14)(H,11,12)
InChIKeyITPWUBQABOTFHN-UHFFFAOYSA-N
MW210.24 g/mol
LogP-0.45
Rot. Bonds4

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

2-[(4-ethyl-3-oxopyrazin-2-yl)amino]propanamide (PubChem CID 62939329) has the molecular formula C9H14N4O2 and a molecular weight of 210.24 g/mol. Its IUPAC name is 2-[(4-ethyl-3-oxopyrazin-2-yl)amino]propanamide.

Molecular Properties

Compound Name2-[(4-ethyl-3-oxopyrazin-2-yl)amino]propanamide
PubChem CID62939329
Molecular FormulaC9H14N4O2
Molecular Weight210.24 g/mol
Exact Mass210.11
IUPAC Name2-[(4-ethyl-3-oxopyrazin-2-yl)amino]propanamide
SMILESCCn1ccnc(NC(C)C(N)=O)c1=O
InChIInChI=1S/C9H14N4O2/c1-3-13-5-4-11-8(9(13)15)12-6(2)7(10)14/h4-6H,3H2,1-2H3,(H2,10,14)(H,11,12)
InChIKeyITPWUBQABOTFHN-UHFFFAOYSA-N
XLogP-0.45
TPSA90.01 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.24
LogP ≤ 5-0.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-ethyl-2-[(4-ethyl-3-oxopyrazin-2-yl)amino]-N-methylpropanamide
CID 103111577
3-[(4-ethyl-3-oxopyrazin-2-yl)amino]-2-hydroxypropanamide
CID 106170778
2-[(4-ethyl-3-oxopyrazin-2-yl)amino]acetamide
CID 62938604
1-ethyl-3-(5-methylhexan-2-ylamino)pyrazin-2-one
CID 63927744
3-[(1-amino-4-methylpentan-2-yl)amino]-1-ethylpyrazin-2-one
CID 63760377
2-[(4-ethyl-3-oxopyrazin-2-yl)amino]-3-methoxypropanoic acid
CID 81078505
1-ethyl-3-[1-(1H-1,2,4-triazol-5-yl)ethylamino]pyrazin-2-one
CID 103943105
1-ethyl-3-[1-(4-ethylphenyl)ethylamino]pyrazin-2-one
CID 62939685
2-[[(4-ethyl-3-oxopyrazin-2-yl)amino]methyl]-3-methylbutanoic acid
CID 65226468
methyl 2-[(4-methyl-3-oxopyrazin-2-yl)amino]propanoate
CID 62939909
2-cyclohexyl-2-[(4-ethyl-3-oxopyrazin-2-yl)amino]acetic acid
CID 62940470
3-[[1-(dimethylamino)-4-methylpentan-2-yl]amino]-1-ethylpyrazin-2-one
CID 62940940

Frequently Asked Questions

What is the IUPAC name of 2-[(4-ethyl-3-oxopyrazin-2-yl)amino]propanamide?
The IUPAC name of 2-[(4-ethyl-3-oxopyrazin-2-yl)amino]propanamide (CID 62939329) is 2-[(4-ethyl-3-oxopyrazin-2-yl)amino]propanamide.
What is the SMILES notation for 2-[(4-ethyl-3-oxopyrazin-2-yl)amino]propanamide?
The canonical SMILES for 2-[(4-ethyl-3-oxopyrazin-2-yl)amino]propanamide is CCn1ccnc(NC(C)C(N)=O)c1=O.
What is the InChIKey of 2-[(4-ethyl-3-oxopyrazin-2-yl)amino]propanamide?
The InChIKey is ITPWUBQABOTFHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N4O2/c1-3-13-5-4-11-8(9(13)15)12-6(2)7(10)14/h4-6H,3H2,1-2H3,(H2,10,14)(H,11,12).
What are the key properties of 2-[(4-ethyl-3-oxopyrazin-2-yl)amino]propanamide?
2-[(4-ethyl-3-oxopyrazin-2-yl)amino]propanamide has a molecular weight of 210.24 g/mol, XLogP of -0.45, 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]propanamide is sourced from PubChem (CID 62939329), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).