N,2-dimethyl-1H-pyrazin-2-amine

C6H11N3 — CID 141268149

IUPACN,2-dimethyl-1H-pyrazin-2-amine
SMILESCNC1(C)C=NC=CN1
InChIInChI=1S/C6H11N3/c1-6(7-2)5-8-3-4-9-6/h3-5,7,9H,1-2H3
InChIKeyYAUIEDYZDRFVKZ-UHFFFAOYSA-N
MW125.17 g/mol
LogP0.07
Rot. Bonds1

About N,2-dimethyl-1H-pyrazin-2-amine

N,2-dimethyl-1H-pyrazin-2-amine (PubChem CID 141268149) has the molecular formula C6H11N3 and a molecular weight of 125.17 g/mol. Its IUPAC name is N,2-dimethyl-1H-pyrazin-2-amine.

Molecular Properties

Compound NameN,2-dimethyl-1H-pyrazin-2-amine
PubChem CID141268149
Molecular FormulaC6H11N3
Molecular Weight125.17 g/mol
Exact Mass125.10
IUPAC NameN,2-dimethyl-1H-pyrazin-2-amine
SMILESCNC1(C)C=NC=CN1
InChIInChI=1S/C6H11N3/c1-6(7-2)5-8-3-4-9-6/h3-5,7,9H,1-2H3
InChIKeyYAUIEDYZDRFVKZ-UHFFFAOYSA-N
XLogP0.07
TPSA36.42 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500125.17
LogP ≤ 50.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N,2-dimethyl-1H-pyrazin-2-amine?
The IUPAC name of N,2-dimethyl-1H-pyrazin-2-amine (CID 141268149) is N,2-dimethyl-1H-pyrazin-2-amine.
What is the SMILES notation for N,2-dimethyl-1H-pyrazin-2-amine?
The canonical SMILES for N,2-dimethyl-1H-pyrazin-2-amine is CNC1(C)C=NC=CN1.
What is the InChIKey of N,2-dimethyl-1H-pyrazin-2-amine?
The InChIKey is YAUIEDYZDRFVKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11N3/c1-6(7-2)5-8-3-4-9-6/h3-5,7,9H,1-2H3.
What are the key properties of N,2-dimethyl-1H-pyrazin-2-amine?
N,2-dimethyl-1H-pyrazin-2-amine has a molecular weight of 125.17 g/mol, XLogP of 0.07, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,2-dimethyl-1H-pyrazin-2-amine is sourced from PubChem (CID 141268149), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).