2-[(4-cyclopropyl-3-oxopyrazin-2-yl)amino]-N,N-dimethylacetamide

C11H16N4O2 — CID 62940892

IUPAC2-[(4-cyclopropyl-3-oxopyrazin-2-yl)amino]-N,N-dimethylacetamide
SMILESCN(C)C(=O)CNc1nccn(C2CC2)c1=O
InChIInChI=1S/C11H16N4O2/c1-14(2)9(16)7-13-10-11(17)15(6-5-12-10)8-3-4-8/h5-6,8H,3-4,7H2,1-2H3,(H,12,13)
InChIKeyJPADFERZWKUNEP-UHFFFAOYSA-N
MW236.27 g/mol
LogP0.08
Rot. Bonds4

About 2-[(4-cyclopropyl-3-oxopyrazin-2-yl)amino]-N,N-dimethylacetamide

2-[(4-cyclopropyl-3-oxopyrazin-2-yl)amino]-N,N-dimethylacetamide (PubChem CID 62940892) has the molecular formula C11H16N4O2 and a molecular weight of 236.27 g/mol. Its IUPAC name is 2-[(4-cyclopropyl-3-oxopyrazin-2-yl)amino]-N,N-dimethylacetamide.

Molecular Properties

Compound Name2-[(4-cyclopropyl-3-oxopyrazin-2-yl)amino]-N,N-dimethylacetamide
PubChem CID62940892
Molecular FormulaC11H16N4O2
Molecular Weight236.27 g/mol
Exact Mass236.13
IUPAC Name2-[(4-cyclopropyl-3-oxopyrazin-2-yl)amino]-N,N-dimethylacetamide
SMILESCN(C)C(=O)CNc1nccn(C2CC2)c1=O
InChIInChI=1S/C11H16N4O2/c1-14(2)9(16)7-13-10-11(17)15(6-5-12-10)8-3-4-8/h5-6,8H,3-4,7H2,1-2H3,(H,12,13)
InChIKeyJPADFERZWKUNEP-UHFFFAOYSA-N
XLogP0.08
TPSA67.23 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.27
LogP ≤ 50.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-cyclopropyl-3-[(2-oxo-2-pyrrolidin-1-ylethyl)amino]pyrazin-2-one
CID 112561891
2-[(4-cyclopropyl-3-oxopyrazin-2-yl)amino]-N-(2-methylpropyl)acetamide
CID 115917308
2-[(4-tert-butyl-3-oxopyrazin-2-yl)amino]-N,N-dimethylacetamide
CID 62938265
1-cyclopropyl-3-(propylamino)pyrazin-2-one
CID 62938241
2-[[(4-cyclopropyl-3-oxopyrazin-2-yl)amino]methyl]-3-methylbutanoic acid
CID 65226552
3-[(4-cyclopropyl-3-oxopyrazin-2-yl)amino]butanoic acid
CID 62938370
1-cyclopropyl-3-[(5-methylpyrazin-2-yl)methylamino]pyrazin-2-one
CID 62928293
1-cyclopropyl-3-(2,3,3-trimethylbutylamino)pyrazin-2-one
CID 83144354
1-cyclopropyl-3-[(5-methylthiophen-2-yl)methylamino]pyrazin-2-one
CID 55154886
1-cyclopropyl-3-(2-ethoxypropylamino)pyrazin-2-one
CID 113353757
1-cyclopropyl-3-[[4-(1-hydroxyethyl)phenyl]methylamino]pyrazin-2-one
CID 126769696
3-(4-chlorobutylamino)-1-cyclopropylpyrazin-2-one
CID 106845044

Frequently Asked Questions

What is the IUPAC name of 2-[(4-cyclopropyl-3-oxopyrazin-2-yl)amino]-N,N-dimethylacetamide?
The IUPAC name of 2-[(4-cyclopropyl-3-oxopyrazin-2-yl)amino]-N,N-dimethylacetamide (CID 62940892) is 2-[(4-cyclopropyl-3-oxopyrazin-2-yl)amino]-N,N-dimethylacetamide.
What is the SMILES notation for 2-[(4-cyclopropyl-3-oxopyrazin-2-yl)amino]-N,N-dimethylacetamide?
The canonical SMILES for 2-[(4-cyclopropyl-3-oxopyrazin-2-yl)amino]-N,N-dimethylacetamide is CN(C)C(=O)CNc1nccn(C2CC2)c1=O.
What is the InChIKey of 2-[(4-cyclopropyl-3-oxopyrazin-2-yl)amino]-N,N-dimethylacetamide?
The InChIKey is JPADFERZWKUNEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N4O2/c1-14(2)9(16)7-13-10-11(17)15(6-5-12-10)8-3-4-8/h5-6,8H,3-4,7H2,1-2H3,(H,12,13).
What are the key properties of 2-[(4-cyclopropyl-3-oxopyrazin-2-yl)amino]-N,N-dimethylacetamide?
2-[(4-cyclopropyl-3-oxopyrazin-2-yl)amino]-N,N-dimethylacetamide has a molecular weight of 236.27 g/mol, XLogP of 0.08, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-cyclopropyl-3-oxopyrazin-2-yl)amino]-N,N-dimethylacetamide is sourced from PubChem (CID 62940892), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).