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

C12H20N4O2 — CID 103111577

IUPACN-ethyl-2-[(4-ethyl-3-oxopyrazin-2-yl)amino]-N-methylpropanamide
SMILESCCN(C)C(=O)C(C)Nc1nccn(CC)c1=O
InChIInChI=1S/C12H20N4O2/c1-5-15(4)11(17)9(3)14-10-12(18)16(6-2)8-7-13-10/h7-9H,5-6H2,1-4H3,(H,13,14)
InChIKeyQFSALRUYMBOZJX-UHFFFAOYSA-N
MW252.32 g/mol
LogP0.54
Rot. Bonds5

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

N-ethyl-2-[(4-ethyl-3-oxopyrazin-2-yl)amino]-N-methylpropanamide (PubChem CID 103111577) has the molecular formula C12H20N4O2 and a molecular weight of 252.32 g/mol. Its IUPAC name is N-ethyl-2-[(4-ethyl-3-oxopyrazin-2-yl)amino]-N-methylpropanamide.

Molecular Properties

Compound NameN-ethyl-2-[(4-ethyl-3-oxopyrazin-2-yl)amino]-N-methylpropanamide
PubChem CID103111577
Molecular FormulaC12H20N4O2
Molecular Weight252.32 g/mol
Exact Mass252.16
IUPAC NameN-ethyl-2-[(4-ethyl-3-oxopyrazin-2-yl)amino]-N-methylpropanamide
SMILESCCN(C)C(=O)C(C)Nc1nccn(CC)c1=O
InChIInChI=1S/C12H20N4O2/c1-5-15(4)11(17)9(3)14-10-12(18)16(6-2)8-7-13-10/h7-9H,5-6H2,1-4H3,(H,13,14)
InChIKeyQFSALRUYMBOZJX-UHFFFAOYSA-N
XLogP0.54
TPSA67.23 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.32
LogP ≤ 50.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-[(4-tert-butyl-3-oxopyrazin-2-yl)amino]-N-ethyl-N-methylpropanamide
CID 103111313
2-[(4-ethyl-3-oxopyrazin-2-yl)amino]propanamide
CID 62939329
N-ethyl-N-methyl-2-[(2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-yl)amino]propanamide
CID 103111606
3-[[1-(dimethylamino)-4-methylpentan-2-yl]amino]-1-ethylpyrazin-2-one
CID 62940940
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
N-ethyl-2-[(7-hydroxyisoquinolin-1-yl)amino]-N-methylpropanamide
CID 106540035
N-ethyl-2-[[6-(ethylamino)imidazo[1,2-a]pyrazin-8-yl]amino]-N-methylpropanamide
CID 103113992
2-[(4-ethyl-3-oxopyrazin-2-yl)amino]-3-methoxypropanoic acid
CID 81078505
1-ethyl-3-[(1-hydroxy-4-methoxybutan-2-yl)amino]pyrazin-2-one
CID 114210811
1-ethyl-3-[1-(1H-1,2,4-triazol-5-yl)ethylamino]pyrazin-2-one
CID 103943105
2-[[(4-ethyl-3-oxopyrazin-2-yl)amino]methyl]-3-methylbutanoic acid
CID 65226468

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-[(4-ethyl-3-oxopyrazin-2-yl)amino]-N-methylpropanamide?
The IUPAC name of N-ethyl-2-[(4-ethyl-3-oxopyrazin-2-yl)amino]-N-methylpropanamide (CID 103111577) is N-ethyl-2-[(4-ethyl-3-oxopyrazin-2-yl)amino]-N-methylpropanamide.
What is the SMILES notation for N-ethyl-2-[(4-ethyl-3-oxopyrazin-2-yl)amino]-N-methylpropanamide?
The canonical SMILES for N-ethyl-2-[(4-ethyl-3-oxopyrazin-2-yl)amino]-N-methylpropanamide is CCN(C)C(=O)C(C)Nc1nccn(CC)c1=O.
What is the InChIKey of N-ethyl-2-[(4-ethyl-3-oxopyrazin-2-yl)amino]-N-methylpropanamide?
The InChIKey is QFSALRUYMBOZJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N4O2/c1-5-15(4)11(17)9(3)14-10-12(18)16(6-2)8-7-13-10/h7-9H,5-6H2,1-4H3,(H,13,14).
What are the key properties of N-ethyl-2-[(4-ethyl-3-oxopyrazin-2-yl)amino]-N-methylpropanamide?
N-ethyl-2-[(4-ethyl-3-oxopyrazin-2-yl)amino]-N-methylpropanamide has a molecular weight of 252.32 g/mol, XLogP of 0.54, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-[(4-ethyl-3-oxopyrazin-2-yl)amino]-N-methylpropanamide is sourced from PubChem (CID 103111577), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).