N-[2-oxo-2-(3-oxo-2-phenyl-1-pyridin-2-yl-2,7-diazaspiro[3.5]nonan-7-yl)ethyl]acetamide

C22H24N4O3 — CID 24955070

IUPACN-[2-oxo-2-(3-oxo-2-phenyl-1-pyridin-2-yl-2,7-diazaspiro[3.5]nonan-7-yl)ethyl]acetamide
SMILESCC(=O)NCC(=O)N1CCC2(CC1)C(=O)N(c1ccccc1)C2c1ccccn1
InChIInChI=1S/C22H24N4O3/c1-16(27)24-15-19(28)25-13-10-22(11-14-25)20(18-9-5-6-12-23-18)26(21(22)29)17-7-3-2-4-8-17/h2-9,12,20H,10-11,13-15H2,1H3,(H,24,27)
InChIKeyMSBIEYFBOFCCSW-UHFFFAOYSA-N
MW392.46 g/mol
LogP1.91
Rot. Bonds4

About N-[2-oxo-2-(3-oxo-2-phenyl-1-pyridin-2-yl-2,7-diazaspiro[3.5]nonan-7-yl)ethyl]acetamide

N-[2-oxo-2-(3-oxo-2-phenyl-1-pyridin-2-yl-2,7-diazaspiro[3.5]nonan-7-yl)ethyl]acetamide (PubChem CID 24955070) has the molecular formula C22H24N4O3 and a molecular weight of 392.46 g/mol. Its IUPAC name is N-[2-oxo-2-(3-oxo-2-phenyl-1-pyridin-2-yl-2,7-diazaspiro[3.5]nonan-7-yl)ethyl]acetamide.

Molecular Properties

Compound NameN-[2-oxo-2-(3-oxo-2-phenyl-1-pyridin-2-yl-2,7-diazaspiro[3.5]nonan-7-yl)ethyl]acetamide
PubChem CID24955070
Molecular FormulaC22H24N4O3
Molecular Weight392.46 g/mol
Exact Mass392.18
IUPAC NameN-[2-oxo-2-(3-oxo-2-phenyl-1-pyridin-2-yl-2,7-diazaspiro[3.5]nonan-7-yl)ethyl]acetamide
SMILESCC(=O)NCC(=O)N1CCC2(CC1)C(=O)N(c1ccccc1)C2c1ccccn1
InChIInChI=1S/C22H24N4O3/c1-16(27)24-15-19(28)25-13-10-22(11-14-25)20(18-9-5-6-12-23-18)26(21(22)29)17-7-3-2-4-8-17/h2-9,12,20H,10-11,13-15H2,1H3,(H,24,27)
InChIKeyMSBIEYFBOFCCSW-UHFFFAOYSA-N
XLogP1.91
TPSA82.61 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500392.46
LogP ≤ 51.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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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
2-phenyl-1-pyridin-2-yl-7-(quinoline-3-carbonyl)-2,7-diazaspiro[3.5]nonan-3-one
CID 24953977
methyl (2S)-2-[[2-(5-cyano-3-pyridinyl)-3-oxo-1-pyridin-2-yl-2,7-diazaspiro[3.5]nonane-7-carbonyl]amino]-3-methylpentanoate
CID 59688448
(1R)-3-oxo-1,2-diphenyl-N-(4-propan-2-ylphenyl)-2,7-diazaspiro[3.5]nonane-7-carboxamide
CID 44571023
2-(3-fluorophenyl)-1-(4-hydroxyphenyl)-3-oxo-N-(pyridin-2-ylmethyl)-2,7-diazaspiro[3.5]nonane-7-carboxamide
CID 143644299
N-[(1S)-1-(4-fluorophenyl)ethyl]-2-methyl-3-oxo-1-pyridin-2-yl-2,7-diazaspiro[3.5]nonane-7-carboxamide
CID 59688489
7-(1H-indazole-3-carbonyl)-2-methyl-1-pyridin-2-yl-2,7-diazaspiro[3.5]nonan-3-one
CID 170858728
N-(3-cyanophenyl)-3-oxo-1,2-dipyridin-2-yl-2,7-diazaspiro[3.5]nonane-7-carboxamide
CID 59688472
(1S)-3-oxo-1,2-diphenyl-N-[4-(2-phenylpropan-2-yl)phenyl]-2,7-diazaspiro[3.5]nonane-7-carboxamide
CID 44570932
N-[2-oxo-2-(4-oxo-3-phenylpiperidin-1-yl)ethyl]acetamide
CID 11999738
N-[2-(1-methylspiro[2,3-dihydro-1H-naphthalene-4,4'-piperidine]-1'-yl)-2-oxoethyl]acetamide
CID 134075741
2-[(E)-1-(ethylideneamino)but-1-en-2-yl]-N-[(4-fluorophenyl)methyl]-3-oxo-1-pyridin-2-yl-2,7-diazaspiro[3.5]nonane-7-carboxamide
CID 143644344

Frequently Asked Questions

What is the IUPAC name of N-[2-oxo-2-(3-oxo-2-phenyl-1-pyridin-2-yl-2,7-diazaspiro[3.5]nonan-7-yl)ethyl]acetamide?
The IUPAC name of N-[2-oxo-2-(3-oxo-2-phenyl-1-pyridin-2-yl-2,7-diazaspiro[3.5]nonan-7-yl)ethyl]acetamide (CID 24955070) is N-[2-oxo-2-(3-oxo-2-phenyl-1-pyridin-2-yl-2,7-diazaspiro[3.5]nonan-7-yl)ethyl]acetamide.
What is the SMILES notation for N-[2-oxo-2-(3-oxo-2-phenyl-1-pyridin-2-yl-2,7-diazaspiro[3.5]nonan-7-yl)ethyl]acetamide?
The canonical SMILES for N-[2-oxo-2-(3-oxo-2-phenyl-1-pyridin-2-yl-2,7-diazaspiro[3.5]nonan-7-yl)ethyl]acetamide is CC(=O)NCC(=O)N1CCC2(CC1)C(=O)N(c1ccccc1)C2c1ccccn1.
What is the InChIKey of N-[2-oxo-2-(3-oxo-2-phenyl-1-pyridin-2-yl-2,7-diazaspiro[3.5]nonan-7-yl)ethyl]acetamide?
The InChIKey is MSBIEYFBOFCCSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H24N4O3/c1-16(27)24-15-19(28)25-13-10-22(11-14-25)20(18-9-5-6-12-23-18)26(21(22)29)17-7-3-2-4-8-17/h2-9,12,20H,10-11,13-15H2,1H3,(H,24,27).
What are the key properties of N-[2-oxo-2-(3-oxo-2-phenyl-1-pyridin-2-yl-2,7-diazaspiro[3.5]nonan-7-yl)ethyl]acetamide?
N-[2-oxo-2-(3-oxo-2-phenyl-1-pyridin-2-yl-2,7-diazaspiro[3.5]nonan-7-yl)ethyl]acetamide has a molecular weight of 392.46 g/mol, XLogP of 1.91, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-oxo-2-(3-oxo-2-phenyl-1-pyridin-2-yl-2,7-diazaspiro[3.5]nonan-7-yl)ethyl]acetamide is sourced from PubChem (CID 24955070), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).