N,1-dimethyl-2H-pyrazin-5-amine

C6H11N3 — CID 143059703

IUPACN,1-dimethyl-2H-pyrazin-5-amine
SMILESCNC1=CN(C)CC=N1
InChIInChI=1S/C6H11N3/c1-7-6-5-9(2)4-3-8-6/h3,5,7H,4H2,1-2H3
InChIKeyHLOXSEDTWKZSNU-UHFFFAOYSA-N
MW125.17 g/mol
LogP0.02
Rot. Bonds1

About N,1-dimethyl-2H-pyrazin-5-amine

N,1-dimethyl-2H-pyrazin-5-amine (PubChem CID 143059703) has the molecular formula C6H11N3 and a molecular weight of 125.17 g/mol. Its IUPAC name is N,1-dimethyl-2H-pyrazin-5-amine.

Molecular Properties

Compound NameN,1-dimethyl-2H-pyrazin-5-amine
PubChem CID143059703
Molecular FormulaC6H11N3
Molecular Weight125.17 g/mol
Exact Mass125.10
IUPAC NameN,1-dimethyl-2H-pyrazin-5-amine
SMILESCNC1=CN(C)CC=N1
InChIInChI=1S/C6H11N3/c1-7-6-5-9(2)4-3-8-6/h3,5,7H,4H2,1-2H3
InChIKeyHLOXSEDTWKZSNU-UHFFFAOYSA-N
XLogP0.02
TPSA27.63 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500125.17
LogP ≤ 50.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N,1-dimethyl-2H-pyrazin-5-amine?
The IUPAC name of N,1-dimethyl-2H-pyrazin-5-amine (CID 143059703) is N,1-dimethyl-2H-pyrazin-5-amine.
What is the SMILES notation for N,1-dimethyl-2H-pyrazin-5-amine?
The canonical SMILES for N,1-dimethyl-2H-pyrazin-5-amine is CNC1=CN(C)CC=N1.
What is the InChIKey of N,1-dimethyl-2H-pyrazin-5-amine?
The InChIKey is HLOXSEDTWKZSNU-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11N3/c1-7-6-5-9(2)4-3-8-6/h3,5,7H,4H2,1-2H3.
What are the key properties of N,1-dimethyl-2H-pyrazin-5-amine?
N,1-dimethyl-2H-pyrazin-5-amine has a molecular weight of 125.17 g/mol, XLogP of 0.02, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,1-dimethyl-2H-pyrazin-5-amine is sourced from PubChem (CID 143059703), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).