1-N-(3,6-dimethylpyrazin-2-yl)-1-N',1-N'-dimethylethane-1,1-diamine

C10H18N4 — CID 70592392

IUPAC1-N-(3,6-dimethylpyrazin-2-yl)-1-N',1-N'-dimethylethane-1,1-diamine
SMILESCc1cnc(C)c(NC(C)N(C)C)n1
InChIInChI=1S/C10H18N4/c1-7-6-11-8(2)10(12-7)13-9(3)14(4)5/h6,9H,1-5H3,(H,12,13)
InChIKeyHHXWLPSUXWZKDH-UHFFFAOYSA-N
MW194.28 g/mol
LogP1.41
Rot. Bonds3

About 1-N-(3,6-dimethylpyrazin-2-yl)-1-N',1-N'-dimethylethane-1,1-diamine

1-N-(3,6-dimethylpyrazin-2-yl)-1-N',1-N'-dimethylethane-1,1-diamine (PubChem CID 70592392) has the molecular formula C10H18N4 and a molecular weight of 194.28 g/mol. Its IUPAC name is 1-N-(3,6-dimethylpyrazin-2-yl)-1-N',1-N'-dimethylethane-1,1-diamine.

Molecular Properties

Compound Name1-N-(3,6-dimethylpyrazin-2-yl)-1-N',1-N'-dimethylethane-1,1-diamine
PubChem CID70592392
Molecular FormulaC10H18N4
Molecular Weight194.28 g/mol
Exact Mass194.15
IUPAC Name1-N-(3,6-dimethylpyrazin-2-yl)-1-N',1-N'-dimethylethane-1,1-diamine
SMILESCc1cnc(C)c(NC(C)N(C)C)n1
InChIInChI=1S/C10H18N4/c1-7-6-11-8(2)10(12-7)13-9(3)14(4)5/h6,9H,1-5H3,(H,12,13)
InChIKeyHHXWLPSUXWZKDH-UHFFFAOYSA-N
XLogP1.41
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.28
LogP ≤ 51.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-N-(3,6-dimethylpyrazin-2-yl)-1-N',1-N'-dimethylethane-1,1-diamine?
The IUPAC name of 1-N-(3,6-dimethylpyrazin-2-yl)-1-N',1-N'-dimethylethane-1,1-diamine (CID 70592392) is 1-N-(3,6-dimethylpyrazin-2-yl)-1-N',1-N'-dimethylethane-1,1-diamine.
What is the SMILES notation for 1-N-(3,6-dimethylpyrazin-2-yl)-1-N',1-N'-dimethylethane-1,1-diamine?
The canonical SMILES for 1-N-(3,6-dimethylpyrazin-2-yl)-1-N',1-N'-dimethylethane-1,1-diamine is Cc1cnc(C)c(NC(C)N(C)C)n1.
What is the InChIKey of 1-N-(3,6-dimethylpyrazin-2-yl)-1-N',1-N'-dimethylethane-1,1-diamine?
The InChIKey is HHXWLPSUXWZKDH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4/c1-7-6-11-8(2)10(12-7)13-9(3)14(4)5/h6,9H,1-5H3,(H,12,13).
What are the key properties of 1-N-(3,6-dimethylpyrazin-2-yl)-1-N',1-N'-dimethylethane-1,1-diamine?
1-N-(3,6-dimethylpyrazin-2-yl)-1-N',1-N'-dimethylethane-1,1-diamine has a molecular weight of 194.28 g/mol, XLogP of 1.41, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N-(3,6-dimethylpyrazin-2-yl)-1-N',1-N'-dimethylethane-1,1-diamine is sourced from PubChem (CID 70592392), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).