3-amino-N-methylpyrazine-2-carboxamide

C6H8N4O — CID 10820748

IUPAC3-amino-N-methylpyrazine-2-carboxamide
SMILESCNC(=O)c1nccnc1N
InChIInChI=1S/C6H8N4O/c1-8-6(11)4-5(7)10-3-2-9-4/h2-3H,1H3,(H2,7,10)(H,8,11)
InChIKeyLOORHJQGRKWHBI-UHFFFAOYSA-N
MW152.16 g/mol
LogP-0.58
Rot. Bonds1

About 3-amino-N-methylpyrazine-2-carboxamide

3-amino-N-methylpyrazine-2-carboxamide (PubChem CID 10820748) has the molecular formula C6H8N4O and a molecular weight of 152.16 g/mol. Its IUPAC name is 3-amino-N-methylpyrazine-2-carboxamide.

Molecular Properties

Compound Name3-amino-N-methylpyrazine-2-carboxamide
PubChem CID10820748
Molecular FormulaC6H8N4O
Molecular Weight152.16 g/mol
Exact Mass152.07
IUPAC Name3-amino-N-methylpyrazine-2-carboxamide
SMILESCNC(=O)c1nccnc1N
InChIInChI=1S/C6H8N4O/c1-8-6(11)4-5(7)10-3-2-9-4/h2-3H,1H3,(H2,7,10)(H,8,11)
InChIKeyLOORHJQGRKWHBI-UHFFFAOYSA-N
XLogP-0.58
TPSA80.90 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.16
LogP ≤ 5-0.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-amino-N-methylpyrazine-2-carboxamide?
The IUPAC name of 3-amino-N-methylpyrazine-2-carboxamide (CID 10820748) is 3-amino-N-methylpyrazine-2-carboxamide.
What is the SMILES notation for 3-amino-N-methylpyrazine-2-carboxamide?
The canonical SMILES for 3-amino-N-methylpyrazine-2-carboxamide is CNC(=O)c1nccnc1N.
What is the InChIKey of 3-amino-N-methylpyrazine-2-carboxamide?
The InChIKey is LOORHJQGRKWHBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8N4O/c1-8-6(11)4-5(7)10-3-2-9-4/h2-3H,1H3,(H2,7,10)(H,8,11).
What are the key properties of 3-amino-N-methylpyrazine-2-carboxamide?
3-amino-N-methylpyrazine-2-carboxamide has a molecular weight of 152.16 g/mol, XLogP of -0.58, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-methylpyrazine-2-carboxamide is sourced from PubChem (CID 10820748), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).