furan-3-yl-[4-(6-methylpyridazin-3-yl)-1-oxa-4,9-diazaspiro[5.5]undecan-9-yl]methanone

C18H22N4O3 — CID 131903877

IUPACfuran-3-yl-[4-(6-methylpyridazin-3-yl)-1-oxa-4,9-diazaspiro[5.5]undecan-9-yl]methanone
SMILESCc1ccc(N2CCOC3(CCN(C(=O)c4ccoc4)CC3)C2)nn1
InChIInChI=1S/C18H22N4O3/c1-14-2-3-16(20-19-14)22-9-11-25-18(13-22)5-7-21(8-6-18)17(23)15-4-10-24-12-15/h2-4,10,12H,5-9,11,13H2,1H3
InChIKeyIFUKQOZKIKAFSP-UHFFFAOYSA-N
MW342.40 g/mol
LogP1.89
Rot. Bonds2

About furan-3-yl-[4-(6-methylpyridazin-3-yl)-1-oxa-4,9-diazaspiro[5.5]undecan-9-yl]methanone

furan-3-yl-[4-(6-methylpyridazin-3-yl)-1-oxa-4,9-diazaspiro[5.5]undecan-9-yl]methanone (PubChem CID 131903877) has the molecular formula C18H22N4O3 and a molecular weight of 342.40 g/mol. Its IUPAC name is furan-3-yl-[4-(6-methylpyridazin-3-yl)-1-oxa-4,9-diazaspiro[5.5]undecan-9-yl]methanone.

Molecular Properties

Compound Namefuran-3-yl-[4-(6-methylpyridazin-3-yl)-1-oxa-4,9-diazaspiro[5.5]undecan-9-yl]methanone
PubChem CID131903877
Molecular FormulaC18H22N4O3
Molecular Weight342.40 g/mol
Exact Mass342.17
IUPAC Namefuran-3-yl-[4-(6-methylpyridazin-3-yl)-1-oxa-4,9-diazaspiro[5.5]undecan-9-yl]methanone
SMILESCc1ccc(N2CCOC3(CCN(C(=O)c4ccoc4)CC3)C2)nn1
InChIInChI=1S/C18H22N4O3/c1-14-2-3-16(20-19-14)22-9-11-25-18(13-22)5-7-21(8-6-18)17(23)15-4-10-24-12-15/h2-4,10,12H,5-9,11,13H2,1H3
InChIKeyIFUKQOZKIKAFSP-UHFFFAOYSA-N
XLogP1.89
TPSA71.70 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.40
LogP ≤ 51.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze furan-3-yl-[4-(6-methylpyridazin-3-yl)-1-oxa-4,9-diazaspiro[5.5]undecan-9-yl]methanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[4-(5-fluoropyrimidin-2-yl)-1-oxa-4,9-diazaspiro[5.5]undecan-9-yl]-(furan-3-yl)methanone
CID 97451019
[(6S)-8-(6-methylpyridazin-3-yl)-1-oxa-4,8-diazaspiro[5.5]undecan-4-yl]-thiophen-3-ylmethanone
CID 97492248
furan-3-yl-[4-(6-piperidin-1-ylpyridazin-3-yl)piperazin-1-yl]methanone
CID 122334677
2-methyl-1-[4-(6-phenylpyridazin-3-yl)-1-oxa-4,9-diazaspiro[5.5]undecan-9-yl]propan-1-one
CID 131935603
(2S)-N,N,2-trimethyl-4-(6-methylpyridazin-3-yl)morpholine-2-carboxamide
CID 95841028
[9-(5-fluoro-2-hydroxybenzoyl)-1-oxa-4,9-diazaspiro[5.5]undecan-4-yl]-(furan-3-yl)methanone
CID 131952047
1-[7-(furan-3-carbonyl)-2,7-diazaspiro[3.4]octan-2-yl]ethanone
CID 97472729
1-[8-(6-methylpyridazin-3-yl)-1-oxa-4,8-diazaspiro[5.5]undecan-4-yl]-3-pyrimidin-5-ylpropan-1-one
CID 131682087
furan-3-yl-[4-(1,3-thiazol-2-ylmethyl)-1-oxa-4,9-diazaspiro[5.5]undecan-9-yl]methanone;2,2,2-trifluoroacetic acid
CID 155824954
[4-(furan-3-ylmethyl)-1-oxa-4,9-diazaspiro[5.5]undecan-9-yl]-pyridazin-4-ylmethanone
CID 97450771
[4-(dimethylamino)phenyl]-[9-(6-methylpyridazin-3-yl)-2,9-diazaspiro[4.5]decan-2-yl]methanone
CID 131663457
[6-(9-methyl-1-oxa-4,9-diazaspiro[5.5]undecan-4-yl)pyrazin-2-yl]-pyrrolidin-1-ylmethanone
CID 138379040

Frequently Asked Questions

What is the IUPAC name of furan-3-yl-[4-(6-methylpyridazin-3-yl)-1-oxa-4,9-diazaspiro[5.5]undecan-9-yl]methanone?
The IUPAC name of furan-3-yl-[4-(6-methylpyridazin-3-yl)-1-oxa-4,9-diazaspiro[5.5]undecan-9-yl]methanone (CID 131903877) is furan-3-yl-[4-(6-methylpyridazin-3-yl)-1-oxa-4,9-diazaspiro[5.5]undecan-9-yl]methanone.
What is the SMILES notation for furan-3-yl-[4-(6-methylpyridazin-3-yl)-1-oxa-4,9-diazaspiro[5.5]undecan-9-yl]methanone?
The canonical SMILES for furan-3-yl-[4-(6-methylpyridazin-3-yl)-1-oxa-4,9-diazaspiro[5.5]undecan-9-yl]methanone is Cc1ccc(N2CCOC3(CCN(C(=O)c4ccoc4)CC3)C2)nn1.
What is the InChIKey of furan-3-yl-[4-(6-methylpyridazin-3-yl)-1-oxa-4,9-diazaspiro[5.5]undecan-9-yl]methanone?
The InChIKey is IFUKQOZKIKAFSP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N4O3/c1-14-2-3-16(20-19-14)22-9-11-25-18(13-22)5-7-21(8-6-18)17(23)15-4-10-24-12-15/h2-4,10,12H,5-9,11,13H2,1H3.
What are the key properties of furan-3-yl-[4-(6-methylpyridazin-3-yl)-1-oxa-4,9-diazaspiro[5.5]undecan-9-yl]methanone?
furan-3-yl-[4-(6-methylpyridazin-3-yl)-1-oxa-4,9-diazaspiro[5.5]undecan-9-yl]methanone has a molecular weight of 342.40 g/mol, XLogP of 1.89, 2 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for furan-3-yl-[4-(6-methylpyridazin-3-yl)-1-oxa-4,9-diazaspiro[5.5]undecan-9-yl]methanone is sourced from PubChem (CID 131903877), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).