7-(pyridine-2-carbonyl)-2-pyridin-2-yl-2,7-diazaspiro[4.4]nonan-3-one

C18H18N4O2 — CID 131653472

IUPAC7-(pyridine-2-carbonyl)-2-pyridin-2-yl-2,7-diazaspiro[4.4]nonan-3-one
SMILESO=C(c1ccccn1)N1CCC2(CC(=O)N(c3ccccn3)C2)C1
InChIInChI=1S/C18H18N4O2/c23-16-11-18(13-22(16)15-6-2-4-9-20-15)7-10-21(12-18)17(24)14-5-1-3-8-19-14/h1-6,8-9H,7,10-13H2
InChIKeyRIQIXFLPWMTAAE-UHFFFAOYSA-N
MW322.37 g/mol
LogP1.75
Rot. Bonds2

About 7-(pyridine-2-carbonyl)-2-pyridin-2-yl-2,7-diazaspiro[4.4]nonan-3-one

7-(pyridine-2-carbonyl)-2-pyridin-2-yl-2,7-diazaspiro[4.4]nonan-3-one (PubChem CID 131653472) has the molecular formula C18H18N4O2 and a molecular weight of 322.37 g/mol. Its IUPAC name is 7-(pyridine-2-carbonyl)-2-pyridin-2-yl-2,7-diazaspiro[4.4]nonan-3-one.

Molecular Properties

Compound Name7-(pyridine-2-carbonyl)-2-pyridin-2-yl-2,7-diazaspiro[4.4]nonan-3-one
PubChem CID131653472
Molecular FormulaC18H18N4O2
Molecular Weight322.37 g/mol
Exact Mass322.14
IUPAC Name7-(pyridine-2-carbonyl)-2-pyridin-2-yl-2,7-diazaspiro[4.4]nonan-3-one
SMILESO=C(c1ccccn1)N1CCC2(CC(=O)N(c3ccccn3)C2)C1
InChIInChI=1S/C18H18N4O2/c23-16-11-18(13-22(16)15-6-2-4-9-20-15)7-10-21(12-18)17(24)14-5-1-3-8-19-14/h1-6,8-9H,7,10-13H2
InChIKeyRIQIXFLPWMTAAE-UHFFFAOYSA-N
XLogP1.75
TPSA66.40 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.37
LogP ≤ 51.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

(5R)-2-(5-methylthiophen-2-yl)-7-(pyridine-2-carbonyl)-2,7-diazaspiro[4.4]nonan-3-one
CID 97374147
7-(furan-2-carbonyl)-2-pyridin-2-yl-2,7-diazaspiro[4.4]nonan-3-one;2,2,2-trifluoroacetic acid
CID 155850204
7-(1-methylpyrrole-2-carbonyl)-2-pyridin-2-yl-2,7-diazaspiro[4.4]nonan-3-one;2,2,2-trifluoroacetic acid
CID 155863162
2-azaspiro[5.5]undecan-2-yl(pyridin-2-yl)methanone
CID 127305942
(5S)-7-(cyclopropylmethyl)-2-pyridin-2-yl-2,7-diazaspiro[4.4]nonan-3-one
CID 97374075
pyridin-2-yl-[(5R)-2-pyridin-2-yl-7-oxa-2,10-diazaspiro[4.6]undecan-10-yl]methanone
CID 97472293
formic acid;8-(pyridine-2-carbonyl)-2-(pyridin-4-ylmethyl)-2,8-diazaspiro[4.5]decan-3-one
CID 155826391
7-(6-methylpyridazin-3-yl)-2-pyridin-2-yl-2,7-diazaspiro[4.4]nonan-3-one
CID 131643802
7-[(5-methylthiophen-2-yl)methyl]-2-pyridin-2-yl-2,7-diazaspiro[4.4]nonan-3-one;2,2,2-trifluoroacetic acid
CID 171696458
2,6-diazaspiro[3.3]heptan-2-yl(pyridin-2-yl)methanone
CID 166159425
pyrazin-2-yl-(8-pyridin-2-yl-2,8-diazaspiro[4.5]decan-2-yl)methanone;2,2,2-trifluoroacetic acid
CID 155827065
(5S)-N-methyl-3-oxo-7-(pyridine-2-carbonyl)-2,7,10-triazaspiro[4.6]undecane-10-carboxamide
CID 97398896

Frequently Asked Questions

What is the IUPAC name of 7-(pyridine-2-carbonyl)-2-pyridin-2-yl-2,7-diazaspiro[4.4]nonan-3-one?
The IUPAC name of 7-(pyridine-2-carbonyl)-2-pyridin-2-yl-2,7-diazaspiro[4.4]nonan-3-one (CID 131653472) is 7-(pyridine-2-carbonyl)-2-pyridin-2-yl-2,7-diazaspiro[4.4]nonan-3-one.
What is the SMILES notation for 7-(pyridine-2-carbonyl)-2-pyridin-2-yl-2,7-diazaspiro[4.4]nonan-3-one?
The canonical SMILES for 7-(pyridine-2-carbonyl)-2-pyridin-2-yl-2,7-diazaspiro[4.4]nonan-3-one is O=C(c1ccccn1)N1CCC2(CC(=O)N(c3ccccn3)C2)C1.
What is the InChIKey of 7-(pyridine-2-carbonyl)-2-pyridin-2-yl-2,7-diazaspiro[4.4]nonan-3-one?
The InChIKey is RIQIXFLPWMTAAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N4O2/c23-16-11-18(13-22(16)15-6-2-4-9-20-15)7-10-21(12-18)17(24)14-5-1-3-8-19-14/h1-6,8-9H,7,10-13H2.
What are the key properties of 7-(pyridine-2-carbonyl)-2-pyridin-2-yl-2,7-diazaspiro[4.4]nonan-3-one?
7-(pyridine-2-carbonyl)-2-pyridin-2-yl-2,7-diazaspiro[4.4]nonan-3-one has a molecular weight of 322.37 g/mol, XLogP of 1.75, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(pyridine-2-carbonyl)-2-pyridin-2-yl-2,7-diazaspiro[4.4]nonan-3-one is sourced from PubChem (CID 131653472), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).