5,6,7-trimethyl-5H-1,3-diazepine

C8H12N2 — CID 89277930

IUPAC5,6,7-trimethyl-5H-1,3-diazepine
SMILESCC1=C(C)C(C)C=NC=N1
InChIInChI=1S/C8H12N2/c1-6-4-9-5-10-8(3)7(6)2/h4-6H,1-3H3
InChIKeyOFQIKZOSTICRHE-UHFFFAOYSA-N
MW136.20 g/mol
LogP2.03
Rot. Bonds

About 5,6,7-trimethyl-5H-1,3-diazepine

5,6,7-trimethyl-5H-1,3-diazepine (PubChem CID 89277930) has the molecular formula C8H12N2 and a molecular weight of 136.20 g/mol. Its IUPAC name is 5,6,7-trimethyl-5H-1,3-diazepine.

Molecular Properties

Compound Name5,6,7-trimethyl-5H-1,3-diazepine
PubChem CID89277930
Molecular FormulaC8H12N2
Molecular Weight136.20 g/mol
Exact Mass136.10
IUPAC Name5,6,7-trimethyl-5H-1,3-diazepine
SMILESCC1=C(C)C(C)C=NC=N1
InChIInChI=1S/C8H12N2/c1-6-4-9-5-10-8(3)7(6)2/h4-6H,1-3H3
InChIKeyOFQIKZOSTICRHE-UHFFFAOYSA-N
XLogP2.03
TPSA24.72 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500136.20
LogP ≤ 52.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5,6,7-trimethyl-5H-1,3-diazepine?
The IUPAC name of 5,6,7-trimethyl-5H-1,3-diazepine (CID 89277930) is 5,6,7-trimethyl-5H-1,3-diazepine.
What is the SMILES notation for 5,6,7-trimethyl-5H-1,3-diazepine?
The canonical SMILES for 5,6,7-trimethyl-5H-1,3-diazepine is CC1=C(C)C(C)C=NC=N1.
What is the InChIKey of 5,6,7-trimethyl-5H-1,3-diazepine?
The InChIKey is OFQIKZOSTICRHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2/c1-6-4-9-5-10-8(3)7(6)2/h4-6H,1-3H3.
What are the key properties of 5,6,7-trimethyl-5H-1,3-diazepine?
5,6,7-trimethyl-5H-1,3-diazepine has a molecular weight of 136.20 g/mol, XLogP of 2.03, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5,6,7-trimethyl-5H-1,3-diazepine is sourced from PubChem (CID 89277930), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).