N-methyl-6-(methylamino)pyrazine-2-carboxamide

C7H10N4O — CID 103691594

IUPACN-methyl-6-(methylamino)pyrazine-2-carboxamide
SMILESCNC(=O)c1cncc(NC)n1
InChIInChI=1S/C7H10N4O/c1-8-6-4-10-3-5(11-6)7(12)9-2/h3-4H,1-2H3,(H,8,11)(H,9,12)
InChIKeyZXYFQICCDNFVRH-UHFFFAOYSA-N
MW166.18 g/mol
LogP-0.12
Rot. Bonds2

About N-methyl-6-(methylamino)pyrazine-2-carboxamide

N-methyl-6-(methylamino)pyrazine-2-carboxamide (PubChem CID 103691594) has the molecular formula C7H10N4O and a molecular weight of 166.18 g/mol. Its IUPAC name is N-methyl-6-(methylamino)pyrazine-2-carboxamide.

Molecular Properties

Compound NameN-methyl-6-(methylamino)pyrazine-2-carboxamide
PubChem CID103691594
Molecular FormulaC7H10N4O
Molecular Weight166.18 g/mol
Exact Mass166.09
IUPAC NameN-methyl-6-(methylamino)pyrazine-2-carboxamide
SMILESCNC(=O)c1cncc(NC)n1
InChIInChI=1S/C7H10N4O/c1-8-6-4-10-3-5(11-6)7(12)9-2/h3-4H,1-2H3,(H,8,11)(H,9,12)
InChIKeyZXYFQICCDNFVRH-UHFFFAOYSA-N
XLogP-0.12
TPSA66.91 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.18
LogP ≤ 5-0.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-methyl-6-(methylamino)pyrazine-2-carboxamide?
The IUPAC name of N-methyl-6-(methylamino)pyrazine-2-carboxamide (CID 103691594) is N-methyl-6-(methylamino)pyrazine-2-carboxamide.
What is the SMILES notation for N-methyl-6-(methylamino)pyrazine-2-carboxamide?
The canonical SMILES for N-methyl-6-(methylamino)pyrazine-2-carboxamide is CNC(=O)c1cncc(NC)n1.
What is the InChIKey of N-methyl-6-(methylamino)pyrazine-2-carboxamide?
The InChIKey is ZXYFQICCDNFVRH-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N4O/c1-8-6-4-10-3-5(11-6)7(12)9-2/h3-4H,1-2H3,(H,8,11)(H,9,12).
What are the key properties of N-methyl-6-(methylamino)pyrazine-2-carboxamide?
N-methyl-6-(methylamino)pyrazine-2-carboxamide has a molecular weight of 166.18 g/mol, XLogP of -0.12, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-6-(methylamino)pyrazine-2-carboxamide is sourced from PubChem (CID 103691594), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).