2-[(6-aminopyrazin-2-yl)amino]-2-methylpropanamide

C8H13N5O — CID 80646628

IUPAC2-[(6-aminopyrazin-2-yl)amino]-2-methylpropanamide
SMILESCC(C)(Nc1cncc(N)n1)C(N)=O
InChIInChI=1S/C8H13N5O/c1-8(2,7(10)14)13-6-4-11-3-5(9)12-6/h3-4H,1-2H3,(H2,10,14)(H3,9,12,13)
InChIKeyUEYYRSSLFSBDLU-UHFFFAOYSA-N
MW195.23 g/mol
LogP-0.27
Rot. Bonds3

About 2-[(6-aminopyrazin-2-yl)amino]-2-methylpropanamide

2-[(6-aminopyrazin-2-yl)amino]-2-methylpropanamide (PubChem CID 80646628) has the molecular formula C8H13N5O and a molecular weight of 195.23 g/mol. Its IUPAC name is 2-[(6-aminopyrazin-2-yl)amino]-2-methylpropanamide.

Molecular Properties

Compound Name2-[(6-aminopyrazin-2-yl)amino]-2-methylpropanamide
PubChem CID80646628
Molecular FormulaC8H13N5O
Molecular Weight195.23 g/mol
Exact Mass195.11
IUPAC Name2-[(6-aminopyrazin-2-yl)amino]-2-methylpropanamide
SMILESCC(C)(Nc1cncc(N)n1)C(N)=O
InChIInChI=1S/C8H13N5O/c1-8(2,7(10)14)13-6-4-11-3-5(9)12-6/h3-4H,1-2H3,(H2,10,14)(H3,9,12,13)
InChIKeyUEYYRSSLFSBDLU-UHFFFAOYSA-N
XLogP-0.27
TPSA106.92 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.23
LogP ≤ 5-0.27
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-[(6-aminopyrazin-2-yl)amino]-2-methylpropanamide?
The IUPAC name of 2-[(6-aminopyrazin-2-yl)amino]-2-methylpropanamide (CID 80646628) is 2-[(6-aminopyrazin-2-yl)amino]-2-methylpropanamide.
What is the SMILES notation for 2-[(6-aminopyrazin-2-yl)amino]-2-methylpropanamide?
The canonical SMILES for 2-[(6-aminopyrazin-2-yl)amino]-2-methylpropanamide is CC(C)(Nc1cncc(N)n1)C(N)=O.
What is the InChIKey of 2-[(6-aminopyrazin-2-yl)amino]-2-methylpropanamide?
The InChIKey is UEYYRSSLFSBDLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13N5O/c1-8(2,7(10)14)13-6-4-11-3-5(9)12-6/h3-4H,1-2H3,(H2,10,14)(H3,9,12,13).
What are the key properties of 2-[(6-aminopyrazin-2-yl)amino]-2-methylpropanamide?
2-[(6-aminopyrazin-2-yl)amino]-2-methylpropanamide has a molecular weight of 195.23 g/mol, XLogP of -0.27, 3 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(6-aminopyrazin-2-yl)amino]-2-methylpropanamide is sourced from PubChem (CID 80646628), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).