1-[2-[7-(2-methylpropyl)-2,7-diazaspiro[3.4]octan-2-yl]-2-oxoethyl]pyridin-2-one

C17H25N3O2 — CID 131683852

IUPAC1-[2-[7-(2-methylpropyl)-2,7-diazaspiro[3.4]octan-2-yl]-2-oxoethyl]pyridin-2-one
SMILESCC(C)CN1CCC2(C1)CN(C(=O)Cn1ccccc1=O)C2
InChIInChI=1S/C17H25N3O2/c1-14(2)9-18-8-6-17(11-18)12-20(13-17)16(22)10-19-7-4-3-5-15(19)21/h3-5,7,14H,6,8-13H2,1-2H3
InChIKeyQBWXVEMUYDDGFY-UHFFFAOYSA-N
MW303.41 g/mol
LogP1.04
Rot. Bonds4

About 1-[2-[7-(2-methylpropyl)-2,7-diazaspiro[3.4]octan-2-yl]-2-oxoethyl]pyridin-2-one

1-[2-[7-(2-methylpropyl)-2,7-diazaspiro[3.4]octan-2-yl]-2-oxoethyl]pyridin-2-one (PubChem CID 131683852) has the molecular formula C17H25N3O2 and a molecular weight of 303.41 g/mol. Its IUPAC name is 1-[2-[7-(2-methylpropyl)-2,7-diazaspiro[3.4]octan-2-yl]-2-oxoethyl]pyridin-2-one.

Molecular Properties

Compound Name1-[2-[7-(2-methylpropyl)-2,7-diazaspiro[3.4]octan-2-yl]-2-oxoethyl]pyridin-2-one
PubChem CID131683852
Molecular FormulaC17H25N3O2
Molecular Weight303.41 g/mol
Exact Mass303.19
IUPAC Name1-[2-[7-(2-methylpropyl)-2,7-diazaspiro[3.4]octan-2-yl]-2-oxoethyl]pyridin-2-one
SMILESCC(C)CN1CCC2(C1)CN(C(=O)Cn1ccccc1=O)C2
InChIInChI=1S/C17H25N3O2/c1-14(2)9-18-8-6-17(11-18)12-20(13-17)16(22)10-19-7-4-3-5-15(19)21/h3-5,7,14H,6,8-13H2,1-2H3
InChIKeyQBWXVEMUYDDGFY-UHFFFAOYSA-N
XLogP1.04
TPSA45.55 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.41
LogP ≤ 51.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 1-[2-[7-(2-methylpropyl)-2,7-diazaspiro[3.4]octan-2-yl]-2-oxoethyl]pyridin-2-one with MolForge

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Related Compounds

N-[6-[2-(2-oxo-1-pyridinyl)acetyl]-6-azaspiro[3.4]octan-2-yl]cyclopropanecarboxamide
CID 131687541
1-(2-methylpropyl)-8-[2-(2-oxo-1-pyridinyl)acetyl]-3-propyl-1,3,8-triazaspiro[4.5]decane-2,4-dione
CID 166622379
ethyl 1-[2-(2-oxo-1-pyridinyl)acetyl]piperidine-4-carboxylate
CID 78791788
1-[2-[4-(2-morpholin-4-ylacetyl)piperazin-1-yl]-2-oxoethyl]pyridin-2-one
CID 55496052
1-[7-(2-methylpropyl)-2,7-diazaspiro[3.5]nonan-2-yl]-2-(propan-2-ylamino)ethanone
CID 155404886
1-[2-(4-hydroxy-4-methyl-1-oxa-9-azaspiro[5.5]undecan-9-yl)-2-oxoethyl]pyridin-2-one
CID 164689718
2,8-bis(2-methylpropyl)-2,8-diazaspiro[4.5]decane
CID 129193421
8a-ethyl-7-[2-(2-oxo-1-pyridinyl)acetyl]-1,5,6,8-tetrahydro-[1,3]oxazolo[3,4-a]pyrazin-3-one
CID 146044620
2-(ethylamino)-1-[7-(2-methylpropyl)-2,7-diazaspiro[3.5]nonan-2-yl]ethanone
CID 156795215
N,N-dimethyl-1-[2-(2-oxo-1-pyridinyl)acetyl]-3-pyrazol-1-ylpiperidine-3-carboxamide
CID 155879948
1-[2-[4-[hydroxy(thiophen-2-yl)methyl]piperidin-1-yl]-2-oxoethyl]pyridin-2-one
CID 74233473
3-[1-[2-(2-oxo-1-pyridinyl)acetyl]piperidin-4-yl]-1H-benzimidazol-2-one
CID 51246913

Frequently Asked Questions

What is the IUPAC name of 1-[2-[7-(2-methylpropyl)-2,7-diazaspiro[3.4]octan-2-yl]-2-oxoethyl]pyridin-2-one?
The IUPAC name of 1-[2-[7-(2-methylpropyl)-2,7-diazaspiro[3.4]octan-2-yl]-2-oxoethyl]pyridin-2-one (CID 131683852) is 1-[2-[7-(2-methylpropyl)-2,7-diazaspiro[3.4]octan-2-yl]-2-oxoethyl]pyridin-2-one.
What is the SMILES notation for 1-[2-[7-(2-methylpropyl)-2,7-diazaspiro[3.4]octan-2-yl]-2-oxoethyl]pyridin-2-one?
The canonical SMILES for 1-[2-[7-(2-methylpropyl)-2,7-diazaspiro[3.4]octan-2-yl]-2-oxoethyl]pyridin-2-one is CC(C)CN1CCC2(C1)CN(C(=O)Cn1ccccc1=O)C2.
What is the InChIKey of 1-[2-[7-(2-methylpropyl)-2,7-diazaspiro[3.4]octan-2-yl]-2-oxoethyl]pyridin-2-one?
The InChIKey is QBWXVEMUYDDGFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H25N3O2/c1-14(2)9-18-8-6-17(11-18)12-20(13-17)16(22)10-19-7-4-3-5-15(19)21/h3-5,7,14H,6,8-13H2,1-2H3.
What are the key properties of 1-[2-[7-(2-methylpropyl)-2,7-diazaspiro[3.4]octan-2-yl]-2-oxoethyl]pyridin-2-one?
1-[2-[7-(2-methylpropyl)-2,7-diazaspiro[3.4]octan-2-yl]-2-oxoethyl]pyridin-2-one has a molecular weight of 303.41 g/mol, XLogP of 1.04, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-[7-(2-methylpropyl)-2,7-diazaspiro[3.4]octan-2-yl]-2-oxoethyl]pyridin-2-one is sourced from PubChem (CID 131683852), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).