4,5-dihydro-1,3-diazepin-6-one

C5H6N2O — CID 69376374

IUPAC4,5-dihydro-1,3-diazepin-6-one
SMILESO=C1C=NC=NCC1
InChIInChI=1S/C5H6N2O/c8-5-1-2-6-4-7-3-5/h3-4H,1-2H2
InChIKeySMHWCXRPSKQODY-UHFFFAOYSA-N
MW110.12 g/mol
LogP0.06
Rot. Bonds

About 4,5-dihydro-1,3-diazepin-6-one

4,5-dihydro-1,3-diazepin-6-one (PubChem CID 69376374) has the molecular formula C5H6N2O and a molecular weight of 110.12 g/mol. Its IUPAC name is 4,5-dihydro-1,3-diazepin-6-one.

Molecular Properties

Compound Name4,5-dihydro-1,3-diazepin-6-one
PubChem CID69376374
Molecular FormulaC5H6N2O
Molecular Weight110.12 g/mol
Exact Mass110.05
IUPAC Name4,5-dihydro-1,3-diazepin-6-one
SMILESO=C1C=NC=NCC1
InChIInChI=1S/C5H6N2O/c8-5-1-2-6-4-7-3-5/h3-4H,1-2H2
InChIKeySMHWCXRPSKQODY-UHFFFAOYSA-N
XLogP0.06
TPSA41.79 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500110.12
LogP ≤ 50.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4,5-dihydro-1,3-diazepin-6-one?
The IUPAC name of 4,5-dihydro-1,3-diazepin-6-one (CID 69376374) is 4,5-dihydro-1,3-diazepin-6-one.
What is the SMILES notation for 4,5-dihydro-1,3-diazepin-6-one?
The canonical SMILES for 4,5-dihydro-1,3-diazepin-6-one is O=C1C=NC=NCC1.
What is the InChIKey of 4,5-dihydro-1,3-diazepin-6-one?
The InChIKey is SMHWCXRPSKQODY-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H6N2O/c8-5-1-2-6-4-7-3-5/h3-4H,1-2H2.
What are the key properties of 4,5-dihydro-1,3-diazepin-6-one?
4,5-dihydro-1,3-diazepin-6-one has a molecular weight of 110.12 g/mol, XLogP of 0.06, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4,5-dihydro-1,3-diazepin-6-one is sourced from PubChem (CID 69376374), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).