N,N-dimethyl-2-[(2-oxo-1H-pyrazin-3-yl)amino]propanamide

C9H14N4O2 — CID 115898862

IUPACN,N-dimethyl-2-[(2-oxo-1H-pyrazin-3-yl)amino]propanamide
SMILESCC(Nc1ncc[nH]c1=O)C(=O)N(C)C
InChIInChI=1S/C9H14N4O2/c1-6(9(15)13(2)3)12-7-8(14)11-5-4-10-7/h4-6H,1-3H3,(H,10,12)(H,11,14)
InChIKeyPJMTUZUDOUZXAF-UHFFFAOYSA-N
MW210.24 g/mol
LogP-0.34
Rot. Bonds3

About N,N-dimethyl-2-[(2-oxo-1H-pyrazin-3-yl)amino]propanamide

N,N-dimethyl-2-[(2-oxo-1H-pyrazin-3-yl)amino]propanamide (PubChem CID 115898862) has the molecular formula C9H14N4O2 and a molecular weight of 210.24 g/mol. Its IUPAC name is N,N-dimethyl-2-[(2-oxo-1H-pyrazin-3-yl)amino]propanamide.

Molecular Properties

Compound NameN,N-dimethyl-2-[(2-oxo-1H-pyrazin-3-yl)amino]propanamide
PubChem CID115898862
Molecular FormulaC9H14N4O2
Molecular Weight210.24 g/mol
Exact Mass210.11
IUPAC NameN,N-dimethyl-2-[(2-oxo-1H-pyrazin-3-yl)amino]propanamide
SMILESCC(Nc1ncc[nH]c1=O)C(=O)N(C)C
InChIInChI=1S/C9H14N4O2/c1-6(9(15)13(2)3)12-7-8(14)11-5-4-10-7/h4-6H,1-3H3,(H,10,12)(H,11,14)
InChIKeyPJMTUZUDOUZXAF-UHFFFAOYSA-N
XLogP-0.34
TPSA78.09 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.24
LogP ≤ 5-0.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-methylpropyl)-2-[(2-oxo-1H-pyrazin-3-yl)amino]propanamide
CID 114569242
2-[(5-methoxy-6-oxo-1H-pyrimidin-4-yl)amino]-N,N-dimethylpropanamide
CID 136974783
3-[[(2S)-1-hydroxy-3-methylbutan-2-yl]amino]-1H-pyrazin-2-one
CID 114986519
3-[(2-oxo-1H-pyrazin-3-yl)amino]butanamide
CID 115685000
2-[(3-cyanopyrazin-2-yl)amino]-N,N-dimethylpropanamide
CID 62673065
methyl 3-hydroxy-2-[(2-oxo-1H-pyrazin-3-yl)amino]propanoate
CID 114571199
2-[(2-oxo-1H-pyrazin-3-yl)amino]-N-propan-2-ylacetamide
CID 115650193
3-(4-aminopentan-2-ylamino)-1H-pyrazin-2-one
CID 114571495
3-(4-methylsulfinylbutan-2-ylamino)-1H-pyrazin-2-one
CID 115715184
3-(1-pyrrolidin-1-ylpropan-2-ylamino)-1H-pyrazin-2-one
CID 115657160
3-methoxy-2-[(2-oxo-1H-pyrazin-3-yl)amino]propanoic acid
CID 114570562
3-(1-methylsulfonylpropan-2-ylamino)-1H-pyrazin-2-one
CID 115657583

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-[(2-oxo-1H-pyrazin-3-yl)amino]propanamide?
The IUPAC name of N,N-dimethyl-2-[(2-oxo-1H-pyrazin-3-yl)amino]propanamide (CID 115898862) is N,N-dimethyl-2-[(2-oxo-1H-pyrazin-3-yl)amino]propanamide.
What is the SMILES notation for N,N-dimethyl-2-[(2-oxo-1H-pyrazin-3-yl)amino]propanamide?
The canonical SMILES for N,N-dimethyl-2-[(2-oxo-1H-pyrazin-3-yl)amino]propanamide is CC(Nc1ncc[nH]c1=O)C(=O)N(C)C.
What is the InChIKey of N,N-dimethyl-2-[(2-oxo-1H-pyrazin-3-yl)amino]propanamide?
The InChIKey is PJMTUZUDOUZXAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N4O2/c1-6(9(15)13(2)3)12-7-8(14)11-5-4-10-7/h4-6H,1-3H3,(H,10,12)(H,11,14).
What are the key properties of N,N-dimethyl-2-[(2-oxo-1H-pyrazin-3-yl)amino]propanamide?
N,N-dimethyl-2-[(2-oxo-1H-pyrazin-3-yl)amino]propanamide has a molecular weight of 210.24 g/mol, XLogP of -0.34, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-[(2-oxo-1H-pyrazin-3-yl)amino]propanamide is sourced from PubChem (CID 115898862), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).