5-[2-[(5R)-7-(2-methoxyethyl)-6-oxo-2,7-diazaspiro[4.5]decan-2-yl]-2-oxoethyl]-1H-pyrimidine-2,4-dione

C17H24N4O5 — CID 97127851

IUPAC5-[2-[(5R)-7-(2-methoxyethyl)-6-oxo-2,7-diazaspiro[4.5]decan-2-yl]-2-oxoethyl]-1H-pyrimidine-2,4-dione
SMILESCOCCN1CCC[C@]2(CCN(C(=O)Cc3c[nH]c(=O)[nH]c3=O)C2)C1=O
InChIInChI=1S/C17H24N4O5/c1-26-8-7-20-5-2-3-17(15(20)24)4-6-21(11-17)13(22)9-12-10-18-16(25)19-14(12)23/h10H,2-9,11H2,1H3,(H2,18,19,23,25)/t17-/m1/s1
InChIKeyXZNFKXJJXBKQGN-QGZVFWFLSA-N
MW364.40 g/mol
LogP-0.91
Rot. Bonds5

About 5-[2-[(5R)-7-(2-methoxyethyl)-6-oxo-2,7-diazaspiro[4.5]decan-2-yl]-2-oxoethyl]-1H-pyrimidine-2,4-dione

5-[2-[(5R)-7-(2-methoxyethyl)-6-oxo-2,7-diazaspiro[4.5]decan-2-yl]-2-oxoethyl]-1H-pyrimidine-2,4-dione (PubChem CID 97127851) has the molecular formula C17H24N4O5 and a molecular weight of 364.40 g/mol. Its IUPAC name is 5-[2-[(5R)-7-(2-methoxyethyl)-6-oxo-2,7-diazaspiro[4.5]decan-2-yl]-2-oxoethyl]-1H-pyrimidine-2,4-dione.

Molecular Properties

Compound Name5-[2-[(5R)-7-(2-methoxyethyl)-6-oxo-2,7-diazaspiro[4.5]decan-2-yl]-2-oxoethyl]-1H-pyrimidine-2,4-dione
PubChem CID97127851
Molecular FormulaC17H24N4O5
Molecular Weight364.40 g/mol
Exact Mass364.17
IUPAC Name5-[2-[(5R)-7-(2-methoxyethyl)-6-oxo-2,7-diazaspiro[4.5]decan-2-yl]-2-oxoethyl]-1H-pyrimidine-2,4-dione
SMILESCOCCN1CCC[C@]2(CCN(C(=O)Cc3c[nH]c(=O)[nH]c3=O)C2)C1=O
InChIInChI=1S/C17H24N4O5/c1-26-8-7-20-5-2-3-17(15(20)24)4-6-21(11-17)13(22)9-12-10-18-16(25)19-14(12)23/h10H,2-9,11H2,1H3,(H2,18,19,23,25)/t17-/m1/s1
InChIKeyXZNFKXJJXBKQGN-QGZVFWFLSA-N
XLogP-0.91
TPSA115.57 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.40
LogP ≤ 5-0.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 5-[2-[(5R)-7-(2-methoxyethyl)-6-oxo-2,7-diazaspiro[4.5]decan-2-yl]-2-oxoethyl]-1H-pyrimidine-2,4-dione?
The IUPAC name of 5-[2-[(5R)-7-(2-methoxyethyl)-6-oxo-2,7-diazaspiro[4.5]decan-2-yl]-2-oxoethyl]-1H-pyrimidine-2,4-dione (CID 97127851) is 5-[2-[(5R)-7-(2-methoxyethyl)-6-oxo-2,7-diazaspiro[4.5]decan-2-yl]-2-oxoethyl]-1H-pyrimidine-2,4-dione.
What is the SMILES notation for 5-[2-[(5R)-7-(2-methoxyethyl)-6-oxo-2,7-diazaspiro[4.5]decan-2-yl]-2-oxoethyl]-1H-pyrimidine-2,4-dione?
The canonical SMILES for 5-[2-[(5R)-7-(2-methoxyethyl)-6-oxo-2,7-diazaspiro[4.5]decan-2-yl]-2-oxoethyl]-1H-pyrimidine-2,4-dione is COCCN1CCC[C@]2(CCN(C(=O)Cc3c[nH]c(=O)[nH]c3=O)C2)C1=O.
What is the InChIKey of 5-[2-[(5R)-7-(2-methoxyethyl)-6-oxo-2,7-diazaspiro[4.5]decan-2-yl]-2-oxoethyl]-1H-pyrimidine-2,4-dione?
The InChIKey is XZNFKXJJXBKQGN-QGZVFWFLSA-N. The full InChI is InChI=1S/C17H24N4O5/c1-26-8-7-20-5-2-3-17(15(20)24)4-6-21(11-17)13(22)9-12-10-18-16(25)19-14(12)23/h10H,2-9,11H2,1H3,(H2,18,19,23,25)/t17-/m1/s1.
What are the key properties of 5-[2-[(5R)-7-(2-methoxyethyl)-6-oxo-2,7-diazaspiro[4.5]decan-2-yl]-2-oxoethyl]-1H-pyrimidine-2,4-dione?
5-[2-[(5R)-7-(2-methoxyethyl)-6-oxo-2,7-diazaspiro[4.5]decan-2-yl]-2-oxoethyl]-1H-pyrimidine-2,4-dione has a molecular weight of 364.40 g/mol, XLogP of -0.91, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[2-[(5R)-7-(2-methoxyethyl)-6-oxo-2,7-diazaspiro[4.5]decan-2-yl]-2-oxoethyl]-1H-pyrimidine-2,4-dione is sourced from PubChem (CID 97127851), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).