furan-2-yl-(2-pyridin-2-yl-2,7-diazaspiro[3.5]nonan-7-yl)methanone

C17H19N3O2 — CID 3233080

IUPACfuran-2-yl-(2-pyridin-2-yl-2,7-diazaspiro[3.5]nonan-7-yl)methanone
SMILESO=C(c1ccco1)N1CCC2(CC1)CN(c1ccccn1)C2
InChIInChI=1S/C17H19N3O2/c21-16(14-4-3-11-22-14)19-9-6-17(7-10-19)12-20(13-17)15-5-1-2-8-18-15/h1-5,8,11H,6-7,9-10,12-13H2
InChIKeyPGFJVZHSKZINFF-UHFFFAOYSA-N
MW297.36 g/mol
LogP2.42
Rot. Bonds2

About furan-2-yl-(2-pyridin-2-yl-2,7-diazaspiro[3.5]nonan-7-yl)methanone

furan-2-yl-(2-pyridin-2-yl-2,7-diazaspiro[3.5]nonan-7-yl)methanone (PubChem CID 3233080) has the molecular formula C17H19N3O2 and a molecular weight of 297.36 g/mol. Its IUPAC name is furan-2-yl-(2-pyridin-2-yl-2,7-diazaspiro[3.5]nonan-7-yl)methanone.

Molecular Properties

Compound Namefuran-2-yl-(2-pyridin-2-yl-2,7-diazaspiro[3.5]nonan-7-yl)methanone
PubChem CID3233080
Molecular FormulaC17H19N3O2
Molecular Weight297.36 g/mol
Exact Mass297.15
IUPAC Namefuran-2-yl-(2-pyridin-2-yl-2,7-diazaspiro[3.5]nonan-7-yl)methanone
SMILESO=C(c1ccco1)N1CCC2(CC1)CN(c1ccccn1)C2
InChIInChI=1S/C17H19N3O2/c21-16(14-4-3-11-22-14)19-9-6-17(7-10-19)12-20(13-17)15-5-1-2-8-18-15/h1-5,8,11H,6-7,9-10,12-13H2
InChIKeyPGFJVZHSKZINFF-UHFFFAOYSA-N
XLogP2.42
TPSA49.58 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.36
LogP ≤ 52.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

furan-2-yl-(4-pyridin-2-ylpiperazin-1-yl)methanone
CID 759046
furan-2-yl-(2-pyrimidin-2-yl-2,8-diazaspiro[4.5]decan-8-yl)methanone;2,2,2-trifluoroacetic acid
CID 155842296
furan-2-yl-[2-(4-phenylphenyl)-2,7-diazaspiro[3.5]nonan-7-yl]methanone
CID 3232660
7-(furan-2-carbonyl)-2-pyridin-2-yl-2,7-diazaspiro[4.4]nonan-3-one;2,2,2-trifluoroacetic acid
CID 155850204
furan-2-yl-[2-(pyridin-4-ylmethyl)-2,7-diazaspiro[3.5]nonan-7-yl]methanone
CID 3234982
3-azaspiro[5.5]undecan-3-yl(furan-2-yl)methanone
CID 62867411
[3,5-bis(trifluoromethyl)phenyl]-(2-pyridin-2-yl-2,7-diazaspiro[3.5]nonan-7-yl)methanone
CID 3235148
furan-2-yl-[(4S,5R)-4-methyl-2-pyridin-2-yl-7-oxa-2,10-diazaspiro[4.6]undecan-10-yl]methanone
CID 124831689
[4-(furan-2-carbonyl)-1,4-diazepan-1-yl]-pyridin-2-ylmethanone
CID 110807707
furan-2-yl-(1-pyrimidin-2-yl-1,8-diazaspiro[4.5]decan-8-yl)methanone
CID 97493640
[(5S)-9-pyridin-2-yl-2,9-diazaspiro[4.5]decan-2-yl]-pyrrolidin-1-ylmethanone
CID 97483871
furan-2-yl-[(5S)-7-(pyrazine-2-carbonyl)-2,7-diazaspiro[4.5]decan-2-yl]methanone
CID 97370476

Frequently Asked Questions

What is the IUPAC name of furan-2-yl-(2-pyridin-2-yl-2,7-diazaspiro[3.5]nonan-7-yl)methanone?
The IUPAC name of furan-2-yl-(2-pyridin-2-yl-2,7-diazaspiro[3.5]nonan-7-yl)methanone (CID 3233080) is furan-2-yl-(2-pyridin-2-yl-2,7-diazaspiro[3.5]nonan-7-yl)methanone.
What is the SMILES notation for furan-2-yl-(2-pyridin-2-yl-2,7-diazaspiro[3.5]nonan-7-yl)methanone?
The canonical SMILES for furan-2-yl-(2-pyridin-2-yl-2,7-diazaspiro[3.5]nonan-7-yl)methanone is O=C(c1ccco1)N1CCC2(CC1)CN(c1ccccn1)C2.
What is the InChIKey of furan-2-yl-(2-pyridin-2-yl-2,7-diazaspiro[3.5]nonan-7-yl)methanone?
The InChIKey is PGFJVZHSKZINFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N3O2/c21-16(14-4-3-11-22-14)19-9-6-17(7-10-19)12-20(13-17)15-5-1-2-8-18-15/h1-5,8,11H,6-7,9-10,12-13H2.
What are the key properties of furan-2-yl-(2-pyridin-2-yl-2,7-diazaspiro[3.5]nonan-7-yl)methanone?
furan-2-yl-(2-pyridin-2-yl-2,7-diazaspiro[3.5]nonan-7-yl)methanone has a molecular weight of 297.36 g/mol, XLogP of 2.42, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for furan-2-yl-(2-pyridin-2-yl-2,7-diazaspiro[3.5]nonan-7-yl)methanone is sourced from PubChem (CID 3233080), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).