N'-pyrazin-2-ylethane-1,2-diamine

C6H10N4 — CID 16768175

IUPACN'-pyrazin-2-ylethane-1,2-diamine
SMILESNCCNc1cnccn1
InChIInChI=1S/C6H10N4/c7-1-2-9-6-5-8-3-4-10-6/h3-5H,1-2,7H2,(H,9,10)
InChIKeyULRWWCJMOHMXHB-UHFFFAOYSA-N
MW138.17 g/mol
LogP-0.15
Rot. Bonds3

About N'-pyrazin-2-ylethane-1,2-diamine

N'-pyrazin-2-ylethane-1,2-diamine (PubChem CID 16768175) has the molecular formula C6H10N4 and a molecular weight of 138.17 g/mol. Its IUPAC name is N'-pyrazin-2-ylethane-1,2-diamine.

Molecular Properties

Compound NameN'-pyrazin-2-ylethane-1,2-diamine
PubChem CID16768175
Molecular FormulaC6H10N4
Molecular Weight138.17 g/mol
Exact Mass138.09
IUPAC NameN'-pyrazin-2-ylethane-1,2-diamine
SMILESNCCNc1cnccn1
InChIInChI=1S/C6H10N4/c7-1-2-9-6-5-8-3-4-10-6/h3-5H,1-2,7H2,(H,9,10)
InChIKeyULRWWCJMOHMXHB-UHFFFAOYSA-N
XLogP-0.15
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.17
LogP ≤ 5-0.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N'-pyrazin-2-ylethane-1,2-diamine?
The IUPAC name of N'-pyrazin-2-ylethane-1,2-diamine (CID 16768175) is N'-pyrazin-2-ylethane-1,2-diamine.
What is the SMILES notation for N'-pyrazin-2-ylethane-1,2-diamine?
The canonical SMILES for N'-pyrazin-2-ylethane-1,2-diamine is NCCNc1cnccn1.
What is the InChIKey of N'-pyrazin-2-ylethane-1,2-diamine?
The InChIKey is ULRWWCJMOHMXHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N4/c7-1-2-9-6-5-8-3-4-10-6/h3-5H,1-2,7H2,(H,9,10).
What are the key properties of N'-pyrazin-2-ylethane-1,2-diamine?
N'-pyrazin-2-ylethane-1,2-diamine has a molecular weight of 138.17 g/mol, XLogP of -0.15, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-pyrazin-2-ylethane-1,2-diamine is sourced from PubChem (CID 16768175), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).