3-amino-6-(3-hydroxyphenyl)pyrazine-2-carboxamide

C11H10N4O2 — CID 10242939

IUPAC3-amino-6-(3-hydroxyphenyl)pyrazine-2-carboxamide
SMILESNC(=O)c1nc(-c2cccc(O)c2)cnc1N
InChIInChI=1S/C11H10N4O2/c12-10-9(11(13)17)15-8(5-14-10)6-2-1-3-7(16)4-6/h1-5,16H,(H2,12,14)(H2,13,17)
InChIKeySUWIAZIAIKWYDZ-UHFFFAOYSA-N
MW230.23 g/mol
LogP0.53
Rot. Bonds2

About 3-amino-6-(3-hydroxyphenyl)pyrazine-2-carboxamide

3-amino-6-(3-hydroxyphenyl)pyrazine-2-carboxamide (PubChem CID 10242939) has the molecular formula C11H10N4O2 and a molecular weight of 230.23 g/mol. Its IUPAC name is 3-amino-6-(3-hydroxyphenyl)pyrazine-2-carboxamide.

Molecular Properties

Compound Name3-amino-6-(3-hydroxyphenyl)pyrazine-2-carboxamide
PubChem CID10242939
Molecular FormulaC11H10N4O2
Molecular Weight230.23 g/mol
Exact Mass230.08
IUPAC Name3-amino-6-(3-hydroxyphenyl)pyrazine-2-carboxamide
SMILESNC(=O)c1nc(-c2cccc(O)c2)cnc1N
InChIInChI=1S/C11H10N4O2/c12-10-9(11(13)17)15-8(5-14-10)6-2-1-3-7(16)4-6/h1-5,16H,(H2,12,14)(H2,13,17)
InChIKeySUWIAZIAIKWYDZ-UHFFFAOYSA-N
XLogP0.53
TPSA115.12 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.23
LogP ≤ 50.53
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 3-amino-6-(3-hydroxyphenyl)pyrazine-2-carboxamide?
The IUPAC name of 3-amino-6-(3-hydroxyphenyl)pyrazine-2-carboxamide (CID 10242939) is 3-amino-6-(3-hydroxyphenyl)pyrazine-2-carboxamide.
What is the SMILES notation for 3-amino-6-(3-hydroxyphenyl)pyrazine-2-carboxamide?
The canonical SMILES for 3-amino-6-(3-hydroxyphenyl)pyrazine-2-carboxamide is NC(=O)c1nc(-c2cccc(O)c2)cnc1N.
What is the InChIKey of 3-amino-6-(3-hydroxyphenyl)pyrazine-2-carboxamide?
The InChIKey is SUWIAZIAIKWYDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N4O2/c12-10-9(11(13)17)15-8(5-14-10)6-2-1-3-7(16)4-6/h1-5,16H,(H2,12,14)(H2,13,17).
What are the key properties of 3-amino-6-(3-hydroxyphenyl)pyrazine-2-carboxamide?
3-amino-6-(3-hydroxyphenyl)pyrazine-2-carboxamide has a molecular weight of 230.23 g/mol, XLogP of 0.53, 2 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-6-(3-hydroxyphenyl)pyrazine-2-carboxamide is sourced from PubChem (CID 10242939), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).