8-(methylamino)-6-pyridazin-3-yl-5,8-dihydro-4H-[1,3]oxazolo[4,5-d]azepin-7-one

C12H13N5O2 — CID 23554599

IUPAC8-(methylamino)-6-pyridazin-3-yl-5,8-dihydro-4H-[1,3]oxazolo[4,5-d]azepin-7-one
SMILESCNC1C(=O)N(c2cccnn2)CCc2ncoc21
InChIInChI=1S/C12H13N5O2/c1-13-10-11-8(14-7-19-11)4-6-17(12(10)18)9-3-2-5-15-16-9/h2-3,5,7,10,13H,4,6H2,1H3
InChIKeyVIEJDQCORISOIN-UHFFFAOYSA-N
MW259.27 g/mol
LogP0.31
Rot. Bonds2

About 8-(methylamino)-6-pyridazin-3-yl-5,8-dihydro-4H-[1,3]oxazolo[4,5-d]azepin-7-one

8-(methylamino)-6-pyridazin-3-yl-5,8-dihydro-4H-[1,3]oxazolo[4,5-d]azepin-7-one (PubChem CID 23554599) has the molecular formula C12H13N5O2 and a molecular weight of 259.27 g/mol. Its IUPAC name is 8-(methylamino)-6-pyridazin-3-yl-5,8-dihydro-4H-[1,3]oxazolo[4,5-d]azepin-7-one.

Molecular Properties

Compound Name8-(methylamino)-6-pyridazin-3-yl-5,8-dihydro-4H-[1,3]oxazolo[4,5-d]azepin-7-one
PubChem CID23554599
Molecular FormulaC12H13N5O2
Molecular Weight259.27 g/mol
Exact Mass259.11
IUPAC Name8-(methylamino)-6-pyridazin-3-yl-5,8-dihydro-4H-[1,3]oxazolo[4,5-d]azepin-7-one
SMILESCNC1C(=O)N(c2cccnn2)CCc2ncoc21
InChIInChI=1S/C12H13N5O2/c1-13-10-11-8(14-7-19-11)4-6-17(12(10)18)9-3-2-5-15-16-9/h2-3,5,7,10,13H,4,6H2,1H3
InChIKeyVIEJDQCORISOIN-UHFFFAOYSA-N
XLogP0.31
TPSA84.15 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.27
LogP ≤ 50.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 8-(methylamino)-6-pyridazin-3-yl-5,8-dihydro-4H-[1,3]oxazolo[4,5-d]azepin-7-one?
The IUPAC name of 8-(methylamino)-6-pyridazin-3-yl-5,8-dihydro-4H-[1,3]oxazolo[4,5-d]azepin-7-one (CID 23554599) is 8-(methylamino)-6-pyridazin-3-yl-5,8-dihydro-4H-[1,3]oxazolo[4,5-d]azepin-7-one.
What is the SMILES notation for 8-(methylamino)-6-pyridazin-3-yl-5,8-dihydro-4H-[1,3]oxazolo[4,5-d]azepin-7-one?
The canonical SMILES for 8-(methylamino)-6-pyridazin-3-yl-5,8-dihydro-4H-[1,3]oxazolo[4,5-d]azepin-7-one is CNC1C(=O)N(c2cccnn2)CCc2ncoc21.
What is the InChIKey of 8-(methylamino)-6-pyridazin-3-yl-5,8-dihydro-4H-[1,3]oxazolo[4,5-d]azepin-7-one?
The InChIKey is VIEJDQCORISOIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13N5O2/c1-13-10-11-8(14-7-19-11)4-6-17(12(10)18)9-3-2-5-15-16-9/h2-3,5,7,10,13H,4,6H2,1H3.
What are the key properties of 8-(methylamino)-6-pyridazin-3-yl-5,8-dihydro-4H-[1,3]oxazolo[4,5-d]azepin-7-one?
8-(methylamino)-6-pyridazin-3-yl-5,8-dihydro-4H-[1,3]oxazolo[4,5-d]azepin-7-one has a molecular weight of 259.27 g/mol, XLogP of 0.31, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(methylamino)-6-pyridazin-3-yl-5,8-dihydro-4H-[1,3]oxazolo[4,5-d]azepin-7-one is sourced from PubChem (CID 23554599), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).