2-phenyl-1-pyridin-2-yl-7-(quinoline-3-carbonyl)-2,7-diazaspiro[3.5]nonan-3-one

C28H24N4O2 — CID 24953977

IUPAC2-phenyl-1-pyridin-2-yl-7-(quinoline-3-carbonyl)-2,7-diazaspiro[3.5]nonan-3-one
SMILESO=C(c1cnc2ccccc2c1)N1CCC2(CC1)C(=O)N(c1ccccc1)C2c1ccccn1
InChIInChI=1S/C28H24N4O2/c33-26(21-18-20-8-4-5-11-23(20)30-19-21)31-16-13-28(14-17-31)25(24-12-6-7-15-29-24)32(27(28)34)22-9-2-1-3-10-22/h1-12,15,18-19,25H,13-14,16-17H2
InChIKeyVUYBVSWVFMIJOI-UHFFFAOYSA-N
MW448.53 g/mol
LogP4.64
Rot. Bonds3

About 2-phenyl-1-pyridin-2-yl-7-(quinoline-3-carbonyl)-2,7-diazaspiro[3.5]nonan-3-one

2-phenyl-1-pyridin-2-yl-7-(quinoline-3-carbonyl)-2,7-diazaspiro[3.5]nonan-3-one (PubChem CID 24953977) has the molecular formula C28H24N4O2 and a molecular weight of 448.53 g/mol. Its IUPAC name is 2-phenyl-1-pyridin-2-yl-7-(quinoline-3-carbonyl)-2,7-diazaspiro[3.5]nonan-3-one.

Molecular Properties

Compound Name2-phenyl-1-pyridin-2-yl-7-(quinoline-3-carbonyl)-2,7-diazaspiro[3.5]nonan-3-one
PubChem CID24953977
Molecular FormulaC28H24N4O2
Molecular Weight448.53 g/mol
Exact Mass448.19
IUPAC Name2-phenyl-1-pyridin-2-yl-7-(quinoline-3-carbonyl)-2,7-diazaspiro[3.5]nonan-3-one
SMILESO=C(c1cnc2ccccc2c1)N1CCC2(CC1)C(=O)N(c1ccccc1)C2c1ccccn1
InChIInChI=1S/C28H24N4O2/c33-26(21-18-20-8-4-5-11-23(20)30-19-21)31-16-13-28(14-17-31)25(24-12-6-7-15-29-24)32(27(28)34)22-9-2-1-3-10-22/h1-12,15,18-19,25H,13-14,16-17H2
InChIKeyVUYBVSWVFMIJOI-UHFFFAOYSA-N
XLogP4.64
TPSA66.40 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms34
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500448.53
LogP ≤ 54.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 2-phenyl-1-pyridin-2-yl-7-(quinoline-3-carbonyl)-2,7-diazaspiro[3.5]nonan-3-one with MolForge

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Related Compounds

N-[2-oxo-2-(3-oxo-2-phenyl-1-pyridin-2-yl-2,7-diazaspiro[3.5]nonan-7-yl)ethyl]benzamide
CID 24954333
1-methyl-2-oxo-8-(quinoline-3-carbonyl)-1,8-diazaspiro[4.5]decane-4-carboxylic acid
CID 72837196
7,7-difluoro-9-(quinoline-3-carbonyl)-2,9-diazaspiro[4.5]decan-1-one
CID 131695009
6-methyl-9-phenyl-2-(quinoline-3-carbonyl)-2,6,9-triazaspiro[4.5]decan-8-one
CID 131641720
7-(1H-indazole-3-carbonyl)-2-methyl-1-pyridin-2-yl-2,7-diazaspiro[3.5]nonan-3-one
CID 170858728
[3-hydroxy-3-(hydroxymethyl)piperidin-1-yl]-quinolin-3-ylmethanone
CID 56890746
(4S)-3,3-dimethyl-4-[1-(quinoline-3-carbonyl)piperidin-4-yl]azetidin-2-one
CID 129488364
(5R)-3-methyl-13-(2-methylpropyl)-9-(quinoline-3-carbonyl)-3,9,13-triazadispiro[4.0.56.35]tetradecan-4-one
CID 97439756
(5S)-2-(3-fluorophenyl)-7-(quinoline-3-carbonyl)-2,7-diazaspiro[4.4]nonan-3-one
CID 97398981
N-[(1S)-1-(4-fluorophenyl)ethyl]-2-methyl-3-oxo-1-pyridin-2-yl-2,7-diazaspiro[3.5]nonane-7-carboxamide
CID 59688489
[(3S,4R)-4-hydroxy-3-(hydroxymethyl)-3-propylpiperidin-1-yl]-quinolin-3-ylmethanone
CID 155502249
1-(4-chlorophenyl)-7-(5-chlorothiophene-2-carbonyl)-2-phenyl-2,7-diazaspiro[3.5]nonan-3-one
CID 24951862

Frequently Asked Questions

What is the IUPAC name of 2-phenyl-1-pyridin-2-yl-7-(quinoline-3-carbonyl)-2,7-diazaspiro[3.5]nonan-3-one?
The IUPAC name of 2-phenyl-1-pyridin-2-yl-7-(quinoline-3-carbonyl)-2,7-diazaspiro[3.5]nonan-3-one (CID 24953977) is 2-phenyl-1-pyridin-2-yl-7-(quinoline-3-carbonyl)-2,7-diazaspiro[3.5]nonan-3-one.
What is the SMILES notation for 2-phenyl-1-pyridin-2-yl-7-(quinoline-3-carbonyl)-2,7-diazaspiro[3.5]nonan-3-one?
The canonical SMILES for 2-phenyl-1-pyridin-2-yl-7-(quinoline-3-carbonyl)-2,7-diazaspiro[3.5]nonan-3-one is O=C(c1cnc2ccccc2c1)N1CCC2(CC1)C(=O)N(c1ccccc1)C2c1ccccn1.
What is the InChIKey of 2-phenyl-1-pyridin-2-yl-7-(quinoline-3-carbonyl)-2,7-diazaspiro[3.5]nonan-3-one?
The InChIKey is VUYBVSWVFMIJOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H24N4O2/c33-26(21-18-20-8-4-5-11-23(20)30-19-21)31-16-13-28(14-17-31)25(24-12-6-7-15-29-24)32(27(28)34)22-9-2-1-3-10-22/h1-12,15,18-19,25H,13-14,16-17H2.
What are the key properties of 2-phenyl-1-pyridin-2-yl-7-(quinoline-3-carbonyl)-2,7-diazaspiro[3.5]nonan-3-one?
2-phenyl-1-pyridin-2-yl-7-(quinoline-3-carbonyl)-2,7-diazaspiro[3.5]nonan-3-one has a molecular weight of 448.53 g/mol, XLogP of 4.64, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-1-pyridin-2-yl-7-(quinoline-3-carbonyl)-2,7-diazaspiro[3.5]nonan-3-one is sourced from PubChem (CID 24953977), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).