furan-2-yl-[(5S)-7-(pyrazine-2-carbonyl)-2,7-diazaspiro[4.5]decan-2-yl]methanone

C18H20N4O3 — CID 97370476

IUPACfuran-2-yl-[(5S)-7-(pyrazine-2-carbonyl)-2,7-diazaspiro[4.5]decan-2-yl]methanone
SMILESO=C(c1cnccn1)N1CCC[C@]2(CCN(C(=O)c3ccco3)C2)C1
InChIInChI=1S/C18H20N4O3/c23-16(14-11-19-6-7-20-14)21-8-2-4-18(12-21)5-9-22(13-18)17(24)15-3-1-10-25-15/h1,3,6-7,10-11H,2,4-5,8-9,12-13H2/t18-/m0/s1
InChIKeyJTAFJCMJMRISMF-SFHVURJKSA-N
MW340.38 g/mol
LogP1.84
Rot. Bonds2

About furan-2-yl-[(5S)-7-(pyrazine-2-carbonyl)-2,7-diazaspiro[4.5]decan-2-yl]methanone

furan-2-yl-[(5S)-7-(pyrazine-2-carbonyl)-2,7-diazaspiro[4.5]decan-2-yl]methanone (PubChem CID 97370476) has the molecular formula C18H20N4O3 and a molecular weight of 340.38 g/mol. Its IUPAC name is furan-2-yl-[(5S)-7-(pyrazine-2-carbonyl)-2,7-diazaspiro[4.5]decan-2-yl]methanone.

Molecular Properties

Compound Namefuran-2-yl-[(5S)-7-(pyrazine-2-carbonyl)-2,7-diazaspiro[4.5]decan-2-yl]methanone
PubChem CID97370476
Molecular FormulaC18H20N4O3
Molecular Weight340.38 g/mol
Exact Mass340.15
IUPAC Namefuran-2-yl-[(5S)-7-(pyrazine-2-carbonyl)-2,7-diazaspiro[4.5]decan-2-yl]methanone
SMILESO=C(c1cnccn1)N1CCC[C@]2(CCN(C(=O)c3ccco3)C2)C1
InChIInChI=1S/C18H20N4O3/c23-16(14-11-19-6-7-20-14)21-8-2-4-18(12-21)5-9-22(13-18)17(24)15-3-1-10-25-15/h1,3,6-7,10-11H,2,4-5,8-9,12-13H2/t18-/m0/s1
InChIKeyJTAFJCMJMRISMF-SFHVURJKSA-N
XLogP1.84
TPSA79.54 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.38
LogP ≤ 51.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze furan-2-yl-[(5S)-7-(pyrazine-2-carbonyl)-2,7-diazaspiro[4.5]decan-2-yl]methanone with MolForge

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Related Compounds

[(5S)-7-(pyrazine-2-carbonyl)-2,7-diazaspiro[4.5]decan-2-yl]-pyridin-4-ylmethanone
CID 97370481
pyrazin-2-yl-[(5S)-2-pyrimidin-2-yl-2,7-diazaspiro[4.5]decan-7-yl]methanone
CID 3235354
[2-(furan-3-ylmethyl)-2,7-diazaspiro[4.5]decan-7-yl]-pyrazin-2-ylmethanone
CID 131655788
pyrazin-2-yl-[(5R)-2-pyridin-2-yl-2,7-diazaspiro[4.5]decan-7-yl]methanone
CID 97450157
3-azaspiro[5.5]undecan-3-yl(furan-2-yl)methanone
CID 62867411
pyrazin-2-yl-[(5S)-1-(pyridin-3-ylmethyl)-1,9-diazaspiro[4.5]decan-9-yl]methanone
CID 97481969
furan-2-yl-[2-(pyridin-4-ylmethyl)-2,7-diazaspiro[3.5]nonan-7-yl]methanone
CID 3234982
furan-2-yl-(2-pyridin-2-yl-2,7-diazaspiro[3.5]nonan-7-yl)methanone
CID 3233080
[4-(furan-2-carbonyl)-1,4-diazepan-1-yl]-pyridin-2-ylmethanone
CID 110807707
[2-(6-methyl-2-pyridinyl)-2,7-diazaspiro[4.5]decan-7-yl]-pyrazin-2-ylmethanone;2,2,2-trifluoroacetic acid
CID 155827028
furan-2-yl-[(5S)-2-[(2-methyl-1,3-thiazol-4-yl)methyl]-2,7-diazaspiro[4.5]decan-7-yl]methanone
CID 97483709
furan-2-yl-[2-[(2-methyl-1,3-thiazol-4-yl)methyl]-2,7-diazaspiro[4.5]decan-7-yl]methanone
CID 131649165

Frequently Asked Questions

What is the IUPAC name of furan-2-yl-[(5S)-7-(pyrazine-2-carbonyl)-2,7-diazaspiro[4.5]decan-2-yl]methanone?
The IUPAC name of furan-2-yl-[(5S)-7-(pyrazine-2-carbonyl)-2,7-diazaspiro[4.5]decan-2-yl]methanone (CID 97370476) is furan-2-yl-[(5S)-7-(pyrazine-2-carbonyl)-2,7-diazaspiro[4.5]decan-2-yl]methanone.
What is the SMILES notation for furan-2-yl-[(5S)-7-(pyrazine-2-carbonyl)-2,7-diazaspiro[4.5]decan-2-yl]methanone?
The canonical SMILES for furan-2-yl-[(5S)-7-(pyrazine-2-carbonyl)-2,7-diazaspiro[4.5]decan-2-yl]methanone is O=C(c1cnccn1)N1CCC[C@]2(CCN(C(=O)c3ccco3)C2)C1.
What is the InChIKey of furan-2-yl-[(5S)-7-(pyrazine-2-carbonyl)-2,7-diazaspiro[4.5]decan-2-yl]methanone?
The InChIKey is JTAFJCMJMRISMF-SFHVURJKSA-N. The full InChI is InChI=1S/C18H20N4O3/c23-16(14-11-19-6-7-20-14)21-8-2-4-18(12-21)5-9-22(13-18)17(24)15-3-1-10-25-15/h1,3,6-7,10-11H,2,4-5,8-9,12-13H2/t18-/m0/s1.
What are the key properties of furan-2-yl-[(5S)-7-(pyrazine-2-carbonyl)-2,7-diazaspiro[4.5]decan-2-yl]methanone?
furan-2-yl-[(5S)-7-(pyrazine-2-carbonyl)-2,7-diazaspiro[4.5]decan-2-yl]methanone has a molecular weight of 340.38 g/mol, XLogP of 1.84, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for furan-2-yl-[(5S)-7-(pyrazine-2-carbonyl)-2,7-diazaspiro[4.5]decan-2-yl]methanone is sourced from PubChem (CID 97370476), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).