1-[[7-[(2R)-3-cyclohexyl-2-methylpropanoyl]-10-hydroxy-7-azaspiro[4.5]decan-10-yl]methyl]-5-pyridin-4-ylpyrazin-2-one

C29H40N4O3 — CID 139375562

IUPAC1-[[7-[(2R)-3-cyclohexyl-2-methylpropanoyl]-10-hydroxy-7-azaspiro[4.5]decan-10-yl]methyl]-5-pyridin-4-ylpyrazin-2-one
SMILESC[C@H](CC1CCCCC1)C(=O)N1CCC(O)(Cn2cc(-c3ccncc3)ncc2=O)C2(CCCC2)C1
InChIInChI=1S/C29H40N4O3/c1-22(17-23-7-3-2-4-8-23)27(35)32-16-13-29(36,28(20-32)11-5-6-12-28)21-33-19-25(31-18-26(33)34)24-9-14-30-15-10-24/h9-10,14-15,18-19,22-23,36H,2-8,11-13,16-17,20-21H2,1H3/t22-,29?/m1/s1
InChIKeyZLGJTNWIWCPEOL-DMDVIOLWSA-N
MW492.66 g/mol
LogP4.44
Rot. Bonds6

About 1-[[7-[(2R)-3-cyclohexyl-2-methylpropanoyl]-10-hydroxy-7-azaspiro[4.5]decan-10-yl]methyl]-5-pyridin-4-ylpyrazin-2-one

1-[[7-[(2R)-3-cyclohexyl-2-methylpropanoyl]-10-hydroxy-7-azaspiro[4.5]decan-10-yl]methyl]-5-pyridin-4-ylpyrazin-2-one (PubChem CID 139375562) has the molecular formula C29H40N4O3 and a molecular weight of 492.66 g/mol. Its IUPAC name is 1-[[7-[(2R)-3-cyclohexyl-2-methylpropanoyl]-10-hydroxy-7-azaspiro[4.5]decan-10-yl]methyl]-5-pyridin-4-ylpyrazin-2-one.

Molecular Properties

Compound Name1-[[7-[(2R)-3-cyclohexyl-2-methylpropanoyl]-10-hydroxy-7-azaspiro[4.5]decan-10-yl]methyl]-5-pyridin-4-ylpyrazin-2-one
PubChem CID139375562
Molecular FormulaC29H40N4O3
Molecular Weight492.66 g/mol
Exact Mass492.31
IUPAC Name1-[[7-[(2R)-3-cyclohexyl-2-methylpropanoyl]-10-hydroxy-7-azaspiro[4.5]decan-10-yl]methyl]-5-pyridin-4-ylpyrazin-2-one
SMILESC[C@H](CC1CCCCC1)C(=O)N1CCC(O)(Cn2cc(-c3ccncc3)ncc2=O)C2(CCCC2)C1
InChIInChI=1S/C29H40N4O3/c1-22(17-23-7-3-2-4-8-23)27(35)32-16-13-29(36,28(20-32)11-5-6-12-28)21-33-19-25(31-18-26(33)34)24-9-14-30-15-10-24/h9-10,14-15,18-19,22-23,36H,2-8,11-13,16-17,20-21H2,1H3/t22-,29?/m1/s1
InChIKeyZLGJTNWIWCPEOL-DMDVIOLWSA-N
XLogP4.44
TPSA88.32 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms36
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500492.66
LogP ≤ 54.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 1-[[7-[(2R)-3-cyclohexyl-2-methylpropanoyl]-10-hydroxy-7-azaspiro[4.5]decan-10-yl]methyl]-5-pyridin-4-ylpyrazin-2-one with MolForge

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Frequently Asked Questions

What is the IUPAC name of 1-[[7-[(2R)-3-cyclohexyl-2-methylpropanoyl]-10-hydroxy-7-azaspiro[4.5]decan-10-yl]methyl]-5-pyridin-4-ylpyrazin-2-one?
The IUPAC name of 1-[[7-[(2R)-3-cyclohexyl-2-methylpropanoyl]-10-hydroxy-7-azaspiro[4.5]decan-10-yl]methyl]-5-pyridin-4-ylpyrazin-2-one (CID 139375562) is 1-[[7-[(2R)-3-cyclohexyl-2-methylpropanoyl]-10-hydroxy-7-azaspiro[4.5]decan-10-yl]methyl]-5-pyridin-4-ylpyrazin-2-one.
What is the SMILES notation for 1-[[7-[(2R)-3-cyclohexyl-2-methylpropanoyl]-10-hydroxy-7-azaspiro[4.5]decan-10-yl]methyl]-5-pyridin-4-ylpyrazin-2-one?
The canonical SMILES for 1-[[7-[(2R)-3-cyclohexyl-2-methylpropanoyl]-10-hydroxy-7-azaspiro[4.5]decan-10-yl]methyl]-5-pyridin-4-ylpyrazin-2-one is C[C@H](CC1CCCCC1)C(=O)N1CCC(O)(Cn2cc(-c3ccncc3)ncc2=O)C2(CCCC2)C1.
What is the InChIKey of 1-[[7-[(2R)-3-cyclohexyl-2-methylpropanoyl]-10-hydroxy-7-azaspiro[4.5]decan-10-yl]methyl]-5-pyridin-4-ylpyrazin-2-one?
The InChIKey is ZLGJTNWIWCPEOL-DMDVIOLWSA-N. The full InChI is InChI=1S/C29H40N4O3/c1-22(17-23-7-3-2-4-8-23)27(35)32-16-13-29(36,28(20-32)11-5-6-12-28)21-33-19-25(31-18-26(33)34)24-9-14-30-15-10-24/h9-10,14-15,18-19,22-23,36H,2-8,11-13,16-17,20-21H2,1H3/t22-,29?/m1/s1.
What are the key properties of 1-[[7-[(2R)-3-cyclohexyl-2-methylpropanoyl]-10-hydroxy-7-azaspiro[4.5]decan-10-yl]methyl]-5-pyridin-4-ylpyrazin-2-one?
1-[[7-[(2R)-3-cyclohexyl-2-methylpropanoyl]-10-hydroxy-7-azaspiro[4.5]decan-10-yl]methyl]-5-pyridin-4-ylpyrazin-2-one has a molecular weight of 492.66 g/mol, XLogP of 4.44, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[7-[(2R)-3-cyclohexyl-2-methylpropanoyl]-10-hydroxy-7-azaspiro[4.5]decan-10-yl]methyl]-5-pyridin-4-ylpyrazin-2-one is sourced from PubChem (CID 139375562), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).