2,7-diazaspiro[4.4]nonan-2-yl(imidazo[1,2-a]pyridin-8-yl)methanone

C15H18N4O — CID 110475073

IUPAC2,7-diazaspiro[4.4]nonan-2-yl(imidazo[1,2-a]pyridin-8-yl)methanone
SMILESO=C(c1cccn2ccnc12)N1CCC2(CCNC2)C1
InChIInChI=1S/C15H18N4O/c20-14(12-2-1-7-18-9-6-17-13(12)18)19-8-4-15(11-19)3-5-16-10-15/h1-2,6-7,9,16H,3-5,8,10-11H2
InChIKeyIGUQAFSONKEMFZ-UHFFFAOYSA-N
MW270.34 g/mol
LogP1.16
Rot. Bonds1

About 2,7-diazaspiro[4.4]nonan-2-yl(imidazo[1,2-a]pyridin-8-yl)methanone

2,7-diazaspiro[4.4]nonan-2-yl(imidazo[1,2-a]pyridin-8-yl)methanone (PubChem CID 110475073) has the molecular formula C15H18N4O and a molecular weight of 270.34 g/mol. Its IUPAC name is 2,7-diazaspiro[4.4]nonan-2-yl(imidazo[1,2-a]pyridin-8-yl)methanone.

Molecular Properties

Compound Name2,7-diazaspiro[4.4]nonan-2-yl(imidazo[1,2-a]pyridin-8-yl)methanone
PubChem CID110475073
Molecular FormulaC15H18N4O
Molecular Weight270.34 g/mol
Exact Mass270.15
IUPAC Name2,7-diazaspiro[4.4]nonan-2-yl(imidazo[1,2-a]pyridin-8-yl)methanone
SMILESO=C(c1cccn2ccnc12)N1CCC2(CCNC2)C1
InChIInChI=1S/C15H18N4O/c20-14(12-2-1-7-18-9-6-17-13(12)18)19-8-4-15(11-19)3-5-16-10-15/h1-2,6-7,9,16H,3-5,8,10-11H2
InChIKeyIGUQAFSONKEMFZ-UHFFFAOYSA-N
XLogP1.16
TPSA49.64 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.34
LogP ≤ 51.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2,7-diazaspiro[4.4]nonan-2-yl(imidazo[1,2-a]pyridin-6-yl)methanone
CID 110475124
(2-chlorophenyl)-(2,7-diazaspiro[4.4]nonan-2-yl)methanone
CID 82038205
2,7-diazaspiro[4.4]nonan-2-yl-(2-fluorophenyl)methanone
CID 82038235
imidazo[1,2-a]pyridin-8-yl(piperidin-1-yl)methanone
CID 110704345
(5-chloro-2-fluorophenyl)-(2,7-diazaspiro[4.4]nonan-2-yl)methanone
CID 117044861
imidazo[1,2-a]pyridine-8-carboxylic acid
CID 11715357
(2-cyclohexyloxyphenyl)-(2,7-diazaspiro[4.4]nonan-2-yl)methanone
CID 82038042
2,7-diazaspiro[4.4]nonan-2-yl-(3-methylphenyl)methanone
CID 82038241
2,7-diazaspiro[4.5]decan-7-yl-(3-ethyl-4-pyridinyl)methanone
CID 154762707
2,9-diazaspiro[4.5]decan-2-yl(2,3-dihydro-1-benzofuran-7-yl)methanone
CID 56750707
1-(2,7-diazaspiro[4.4]nonan-2-yl)-2-phenylethanone
CID 82038242
[3-(2,9-diazaspiro[4.5]decane-2-carbonyl)pyrazin-2-yl]-piperidin-1-ylmethanone;hydrochloride
CID 154888814

Frequently Asked Questions

What is the IUPAC name of 2,7-diazaspiro[4.4]nonan-2-yl(imidazo[1,2-a]pyridin-8-yl)methanone?
The IUPAC name of 2,7-diazaspiro[4.4]nonan-2-yl(imidazo[1,2-a]pyridin-8-yl)methanone (CID 110475073) is 2,7-diazaspiro[4.4]nonan-2-yl(imidazo[1,2-a]pyridin-8-yl)methanone.
What is the SMILES notation for 2,7-diazaspiro[4.4]nonan-2-yl(imidazo[1,2-a]pyridin-8-yl)methanone?
The canonical SMILES for 2,7-diazaspiro[4.4]nonan-2-yl(imidazo[1,2-a]pyridin-8-yl)methanone is O=C(c1cccn2ccnc12)N1CCC2(CCNC2)C1.
What is the InChIKey of 2,7-diazaspiro[4.4]nonan-2-yl(imidazo[1,2-a]pyridin-8-yl)methanone?
The InChIKey is IGUQAFSONKEMFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N4O/c20-14(12-2-1-7-18-9-6-17-13(12)18)19-8-4-15(11-19)3-5-16-10-15/h1-2,6-7,9,16H,3-5,8,10-11H2.
What are the key properties of 2,7-diazaspiro[4.4]nonan-2-yl(imidazo[1,2-a]pyridin-8-yl)methanone?
2,7-diazaspiro[4.4]nonan-2-yl(imidazo[1,2-a]pyridin-8-yl)methanone has a molecular weight of 270.34 g/mol, XLogP of 1.16, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,7-diazaspiro[4.4]nonan-2-yl(imidazo[1,2-a]pyridin-8-yl)methanone is sourced from PubChem (CID 110475073), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).