3-amino-N-methoxy-N,6-dimethyl-5-(1,3-oxazol-2-yl)pyrazine-2-carboxamide

C11H13N5O3 — CID 121350983

IUPAC3-amino-N-methoxy-N,6-dimethyl-5-(1,3-oxazol-2-yl)pyrazine-2-carboxamide
SMILESCON(C)C(=O)c1nc(C)c(-c2ncco2)nc1N
InChIInChI=1S/C11H13N5O3/c1-6-7(10-13-4-5-19-10)15-9(12)8(14-6)11(17)16(2)18-3/h4-5H,1-3H3,(H2,12,15)
InChIKeyFUUQAWABIZLYQJ-UHFFFAOYSA-N
MW263.26 g/mol
LogP0.66
Rot. Bonds3

About 3-amino-N-methoxy-N,6-dimethyl-5-(1,3-oxazol-2-yl)pyrazine-2-carboxamide

3-amino-N-methoxy-N,6-dimethyl-5-(1,3-oxazol-2-yl)pyrazine-2-carboxamide (PubChem CID 121350983) has the molecular formula C11H13N5O3 and a molecular weight of 263.26 g/mol. Its IUPAC name is 3-amino-N-methoxy-N,6-dimethyl-5-(1,3-oxazol-2-yl)pyrazine-2-carboxamide.

Molecular Properties

Compound Name3-amino-N-methoxy-N,6-dimethyl-5-(1,3-oxazol-2-yl)pyrazine-2-carboxamide
PubChem CID121350983
Molecular FormulaC11H13N5O3
Molecular Weight263.26 g/mol
Exact Mass263.10
IUPAC Name3-amino-N-methoxy-N,6-dimethyl-5-(1,3-oxazol-2-yl)pyrazine-2-carboxamide
SMILESCON(C)C(=O)c1nc(C)c(-c2ncco2)nc1N
InChIInChI=1S/C11H13N5O3/c1-6-7(10-13-4-5-19-10)15-9(12)8(14-6)11(17)16(2)18-3/h4-5H,1-3H3,(H2,12,15)
InChIKeyFUUQAWABIZLYQJ-UHFFFAOYSA-N
XLogP0.66
TPSA107.37 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.26
LogP ≤ 50.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 3-amino-N-methoxy-N,6-dimethyl-5-(1,3-oxazol-2-yl)pyrazine-2-carboxamide?
The IUPAC name of 3-amino-N-methoxy-N,6-dimethyl-5-(1,3-oxazol-2-yl)pyrazine-2-carboxamide (CID 121350983) is 3-amino-N-methoxy-N,6-dimethyl-5-(1,3-oxazol-2-yl)pyrazine-2-carboxamide.
What is the SMILES notation for 3-amino-N-methoxy-N,6-dimethyl-5-(1,3-oxazol-2-yl)pyrazine-2-carboxamide?
The canonical SMILES for 3-amino-N-methoxy-N,6-dimethyl-5-(1,3-oxazol-2-yl)pyrazine-2-carboxamide is CON(C)C(=O)c1nc(C)c(-c2ncco2)nc1N.
What is the InChIKey of 3-amino-N-methoxy-N,6-dimethyl-5-(1,3-oxazol-2-yl)pyrazine-2-carboxamide?
The InChIKey is FUUQAWABIZLYQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N5O3/c1-6-7(10-13-4-5-19-10)15-9(12)8(14-6)11(17)16(2)18-3/h4-5H,1-3H3,(H2,12,15).
What are the key properties of 3-amino-N-methoxy-N,6-dimethyl-5-(1,3-oxazol-2-yl)pyrazine-2-carboxamide?
3-amino-N-methoxy-N,6-dimethyl-5-(1,3-oxazol-2-yl)pyrazine-2-carboxamide has a molecular weight of 263.26 g/mol, XLogP of 0.66, 3 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-methoxy-N,6-dimethyl-5-(1,3-oxazol-2-yl)pyrazine-2-carboxamide is sourced from PubChem (CID 121350983), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).