1,1-di(pyrazin-2-yl)ethane-1,2-diamine

C10H12N6 — CID 175450075

IUPAC1,1-di(pyrazin-2-yl)ethane-1,2-diamine
SMILESNCC(N)(c1cnccn1)c1cnccn1
InChIInChI=1S/C10H12N6/c11-7-10(12,8-5-13-1-3-15-8)9-6-14-2-4-16-9/h1-6H,7,11-12H2
InChIKeyRZASDWNBNSSBNI-UHFFFAOYSA-N
MW216.25 g/mol
LogP-0.57
Rot. Bonds3

About 1,1-di(pyrazin-2-yl)ethane-1,2-diamine

1,1-di(pyrazin-2-yl)ethane-1,2-diamine (PubChem CID 175450075) has the molecular formula C10H12N6 and a molecular weight of 216.25 g/mol. Its IUPAC name is 1,1-di(pyrazin-2-yl)ethane-1,2-diamine.

Molecular Properties

Compound Name1,1-di(pyrazin-2-yl)ethane-1,2-diamine
PubChem CID175450075
Molecular FormulaC10H12N6
Molecular Weight216.25 g/mol
Exact Mass216.11
IUPAC Name1,1-di(pyrazin-2-yl)ethane-1,2-diamine
SMILESNCC(N)(c1cnccn1)c1cnccn1
InChIInChI=1S/C10H12N6/c11-7-10(12,8-5-13-1-3-15-8)9-6-14-2-4-16-9/h1-6H,7,11-12H2
InChIKeyRZASDWNBNSSBNI-UHFFFAOYSA-N
XLogP-0.57
TPSA103.60 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.25
LogP ≤ 5-0.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

(2R)-2-amino-2-pyrazin-2-ylpropan-1-ol
CID 55292207
2-cyclopropyl-2-fluoro-2-pyrazin-2-ylethanamine
CID 112567200
2-phenyl-2-pyrazin-2-ylbutan-1-amine
CID 57088906
methyl 4-amino-3-methyl-3-pyrazin-2-ylbutanoate
CID 66099125
3,3-dimethyl-2-pyrazin-2-ylbutan-2-ol
CID 115401177
pyrazin-2-amine;pyrazine
CID 161386116
2-[(2S)-2-methoxybutan-2-yl]pyrazine
CID 97049922
ethyl 2-methyl-2-pyrazin-2-ylpropanoate
CID 63967744
2-methyl-1-pyrazin-2-ylpropan-2-amine
CID 82594901
1-methoxy-2-pyrazin-2-ylpropan-2-ol
CID 63967745
ethyl 3-(methylamino)-3-pyrazin-2-ylbutanoate
CID 65236563
5-tert-butyl-2-(2-methyl-2-pyrazin-2-ylpropyl)pyrimidine
CID 135257444

Frequently Asked Questions

What is the IUPAC name of 1,1-di(pyrazin-2-yl)ethane-1,2-diamine?
The IUPAC name of 1,1-di(pyrazin-2-yl)ethane-1,2-diamine (CID 175450075) is 1,1-di(pyrazin-2-yl)ethane-1,2-diamine.
What is the SMILES notation for 1,1-di(pyrazin-2-yl)ethane-1,2-diamine?
The canonical SMILES for 1,1-di(pyrazin-2-yl)ethane-1,2-diamine is NCC(N)(c1cnccn1)c1cnccn1.
What is the InChIKey of 1,1-di(pyrazin-2-yl)ethane-1,2-diamine?
The InChIKey is RZASDWNBNSSBNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N6/c11-7-10(12,8-5-13-1-3-15-8)9-6-14-2-4-16-9/h1-6H,7,11-12H2.
What are the key properties of 1,1-di(pyrazin-2-yl)ethane-1,2-diamine?
1,1-di(pyrazin-2-yl)ethane-1,2-diamine has a molecular weight of 216.25 g/mol, XLogP of -0.57, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-di(pyrazin-2-yl)ethane-1,2-diamine is sourced from PubChem (CID 175450075), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).