N,5-dimethyl-6-(methylamino)pyrazine-2-carboxamide;ethane

C10H18N4O — CID 178148227

IUPACN,5-dimethyl-6-(methylamino)pyrazine-2-carboxamide;ethane
SMILESCC.CNC(=O)c1cnc(C)c(NC)n1
InChIInChI=1S/C8H12N4O.C2H6/c1-5-7(9-2)12-6(4-11-5)8(13)10-3;1-2/h4H,1-3H3,(H,9,12)(H,10,13);1-2H3
InChIKeyATALGWDHUKTJKY-UHFFFAOYSA-N
MW210.28 g/mol
LogP1.21
Rot. Bonds2

About N,5-dimethyl-6-(methylamino)pyrazine-2-carboxamide;ethane

N,5-dimethyl-6-(methylamino)pyrazine-2-carboxamide;ethane (PubChem CID 178148227) has the molecular formula C10H18N4O and a molecular weight of 210.28 g/mol. Its IUPAC name is N,5-dimethyl-6-(methylamino)pyrazine-2-carboxamide;ethane.

Molecular Properties

Compound NameN,5-dimethyl-6-(methylamino)pyrazine-2-carboxamide;ethane
PubChem CID178148227
Molecular FormulaC10H18N4O
Molecular Weight210.28 g/mol
Exact Mass210.15
IUPAC NameN,5-dimethyl-6-(methylamino)pyrazine-2-carboxamide;ethane
SMILESCC.CNC(=O)c1cnc(C)c(NC)n1
InChIInChI=1S/C8H12N4O.C2H6/c1-5-7(9-2)12-6(4-11-5)8(13)10-3;1-2/h4H,1-3H3,(H,9,12)(H,10,13);1-2H3
InChIKeyATALGWDHUKTJKY-UHFFFAOYSA-N
XLogP1.21
TPSA66.91 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 51.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

ethane;6-methoxy-N,3-dimethylpyrazine-2-carboxamide
CID 176997970
acetaldehyde;N,5-dimethylpyrazine-2-carboxamide
CID 144521434
N,5,6-trimethylpyridine-2-carboxamide
CID 131113985
2-bromoacetaldehyde;N,5-dimethylpyrazine-2-carboxamide
CID 144521390
5-ethyl-N,6-dimethylpyridine-2-carboxamide
CID 166088986
5-amino-N,6-dimethylpyridine-3-carboxamide
CID 130268868
6-chloro-N,5-dimethylpyridine-2-carboxamide;ethane
CID 170981052
N-methyl-4,6-bis(methylamino)pyridine-3-carboxamide
CID 118473539
4-amino-N,5-dimethylpyridine-2-carboxamide
CID 153471844
N,2-dimethyl-1,3-thiazole-4-carboxamide;methanol
CID 90101890
ethane;N-methyl-1H-pyrazolo[4,3-c]pyridine-6-carboxamide
CID 145225165
5-(bromomethyl)-N-methylpyridine-2-carboxamide
CID 166088325

Frequently Asked Questions

What is the IUPAC name of N,5-dimethyl-6-(methylamino)pyrazine-2-carboxamide;ethane?
The IUPAC name of N,5-dimethyl-6-(methylamino)pyrazine-2-carboxamide;ethane (CID 178148227) is N,5-dimethyl-6-(methylamino)pyrazine-2-carboxamide;ethane.
What is the SMILES notation for N,5-dimethyl-6-(methylamino)pyrazine-2-carboxamide;ethane?
The canonical SMILES for N,5-dimethyl-6-(methylamino)pyrazine-2-carboxamide;ethane is CC.CNC(=O)c1cnc(C)c(NC)n1.
What is the InChIKey of N,5-dimethyl-6-(methylamino)pyrazine-2-carboxamide;ethane?
The InChIKey is ATALGWDHUKTJKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N4O.C2H6/c1-5-7(9-2)12-6(4-11-5)8(13)10-3;1-2/h4H,1-3H3,(H,9,12)(H,10,13);1-2H3.
What are the key properties of N,5-dimethyl-6-(methylamino)pyrazine-2-carboxamide;ethane?
N,5-dimethyl-6-(methylamino)pyrazine-2-carboxamide;ethane has a molecular weight of 210.28 g/mol, XLogP of 1.21, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,5-dimethyl-6-(methylamino)pyrazine-2-carboxamide;ethane is sourced from PubChem (CID 178148227), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).