6-cyclopropyl-2-[[1-(2-morpholin-4-ylethyl)azetidin-3-yl]methyl]pyridazin-3-one

C17H26N4O2 — CID 126927332

IUPAC6-cyclopropyl-2-[[1-(2-morpholin-4-ylethyl)azetidin-3-yl]methyl]pyridazin-3-one
SMILESO=c1ccc(C2CC2)nn1CC1CN(CCN2CCOCC2)C1
InChIInChI=1S/C17H26N4O2/c22-17-4-3-16(15-1-2-15)18-21(17)13-14-11-20(12-14)6-5-19-7-9-23-10-8-19/h3-4,14-15H,1-2,5-13H2
InChIKeyMRTLDXBWQWRZSX-UHFFFAOYSA-N
MW318.42 g/mol
LogP0.38
Rot. Bonds6

About 6-cyclopropyl-2-[[1-(2-morpholin-4-ylethyl)azetidin-3-yl]methyl]pyridazin-3-one

6-cyclopropyl-2-[[1-(2-morpholin-4-ylethyl)azetidin-3-yl]methyl]pyridazin-3-one (PubChem CID 126927332) has the molecular formula C17H26N4O2 and a molecular weight of 318.42 g/mol. Its IUPAC name is 6-cyclopropyl-2-[[1-(2-morpholin-4-ylethyl)azetidin-3-yl]methyl]pyridazin-3-one.

Molecular Properties

Compound Name6-cyclopropyl-2-[[1-(2-morpholin-4-ylethyl)azetidin-3-yl]methyl]pyridazin-3-one
PubChem CID126927332
Molecular FormulaC17H26N4O2
Molecular Weight318.42 g/mol
Exact Mass318.21
IUPAC Name6-cyclopropyl-2-[[1-(2-morpholin-4-ylethyl)azetidin-3-yl]methyl]pyridazin-3-one
SMILESO=c1ccc(C2CC2)nn1CC1CN(CCN2CCOCC2)C1
InChIInChI=1S/C17H26N4O2/c22-17-4-3-16(15-1-2-15)18-21(17)13-14-11-20(12-14)6-5-19-7-9-23-10-8-19/h3-4,14-15H,1-2,5-13H2
InChIKeyMRTLDXBWQWRZSX-UHFFFAOYSA-N
XLogP0.38
TPSA50.60 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.42
LogP ≤ 50.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 6-cyclopropyl-2-[[1-(2-morpholin-4-ylethyl)azetidin-3-yl]methyl]pyridazin-3-one?
The IUPAC name of 6-cyclopropyl-2-[[1-(2-morpholin-4-ylethyl)azetidin-3-yl]methyl]pyridazin-3-one (CID 126927332) is 6-cyclopropyl-2-[[1-(2-morpholin-4-ylethyl)azetidin-3-yl]methyl]pyridazin-3-one.
What is the SMILES notation for 6-cyclopropyl-2-[[1-(2-morpholin-4-ylethyl)azetidin-3-yl]methyl]pyridazin-3-one?
The canonical SMILES for 6-cyclopropyl-2-[[1-(2-morpholin-4-ylethyl)azetidin-3-yl]methyl]pyridazin-3-one is O=c1ccc(C2CC2)nn1CC1CN(CCN2CCOCC2)C1.
What is the InChIKey of 6-cyclopropyl-2-[[1-(2-morpholin-4-ylethyl)azetidin-3-yl]methyl]pyridazin-3-one?
The InChIKey is MRTLDXBWQWRZSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N4O2/c22-17-4-3-16(15-1-2-15)18-21(17)13-14-11-20(12-14)6-5-19-7-9-23-10-8-19/h3-4,14-15H,1-2,5-13H2.
What are the key properties of 6-cyclopropyl-2-[[1-(2-morpholin-4-ylethyl)azetidin-3-yl]methyl]pyridazin-3-one?
6-cyclopropyl-2-[[1-(2-morpholin-4-ylethyl)azetidin-3-yl]methyl]pyridazin-3-one has a molecular weight of 318.42 g/mol, XLogP of 0.38, 6 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-cyclopropyl-2-[[1-(2-morpholin-4-ylethyl)azetidin-3-yl]methyl]pyridazin-3-one is sourced from PubChem (CID 126927332), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).