5-ethyl-1,3-diazacyclohepta-1,2,4,6-tetraene

C7H8N2 — CID 167297624

IUPAC5-ethyl-1,3-diazacyclohepta-1,2,4,6-tetraene
SMILESCCC1=CN=C=NC=C1
InChIInChI=1S/C7H8N2/c1-2-7-3-4-8-6-9-5-7/h3-5H,2H2,1H3
InChIKeyLDGSSJWDKACPLP-UHFFFAOYSA-N
MW120.15 g/mol
LogP1.98
Rot. Bonds1

About 5-ethyl-1,3-diazacyclohepta-1,2,4,6-tetraene

5-ethyl-1,3-diazacyclohepta-1,2,4,6-tetraene (PubChem CID 167297624) has the molecular formula C7H8N2 and a molecular weight of 120.15 g/mol. Its IUPAC name is 5-ethyl-1,3-diazacyclohepta-1,2,4,6-tetraene.

Molecular Properties

Compound Name5-ethyl-1,3-diazacyclohepta-1,2,4,6-tetraene
PubChem CID167297624
Molecular FormulaC7H8N2
Molecular Weight120.15 g/mol
Exact Mass120.07
IUPAC Name5-ethyl-1,3-diazacyclohepta-1,2,4,6-tetraene
SMILESCCC1=CN=C=NC=C1
InChIInChI=1S/C7H8N2/c1-2-7-3-4-8-6-9-5-7/h3-5H,2H2,1H3
InChIKeyLDGSSJWDKACPLP-UHFFFAOYSA-N
XLogP1.98
TPSA24.72 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500120.15
LogP ≤ 51.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-ethyl-1,3-diazacyclohepta-1,2,4,6-tetraene?
The IUPAC name of 5-ethyl-1,3-diazacyclohepta-1,2,4,6-tetraene (CID 167297624) is 5-ethyl-1,3-diazacyclohepta-1,2,4,6-tetraene.
What is the SMILES notation for 5-ethyl-1,3-diazacyclohepta-1,2,4,6-tetraene?
The canonical SMILES for 5-ethyl-1,3-diazacyclohepta-1,2,4,6-tetraene is CCC1=CN=C=NC=C1.
What is the InChIKey of 5-ethyl-1,3-diazacyclohepta-1,2,4,6-tetraene?
The InChIKey is LDGSSJWDKACPLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8N2/c1-2-7-3-4-8-6-9-5-7/h3-5H,2H2,1H3.
What are the key properties of 5-ethyl-1,3-diazacyclohepta-1,2,4,6-tetraene?
5-ethyl-1,3-diazacyclohepta-1,2,4,6-tetraene has a molecular weight of 120.15 g/mol, XLogP of 1.98, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-1,3-diazacyclohepta-1,2,4,6-tetraene is sourced from PubChem (CID 167297624), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).