N-(2,5-dimethylpyrazol-3-yl)-2-(1-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)acetamide

C16H23N5O3 — CID 46412603

IUPACN-(2,5-dimethylpyrazol-3-yl)-2-(1-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)acetamide
SMILESCc1cc(NC(=O)CN2C(=O)N(C)C3(CCCCC3)C2=O)n(C)n1
InChIInChI=1S/C16H23N5O3/c1-11-9-12(20(3)18-11)17-13(22)10-21-14(23)16(19(2)15(21)24)7-5-4-6-8-16/h9H,4-8,10H2,1-3H3,(H,17,22)
InChIKeyOWFQGZVYUGVEDN-UHFFFAOYSA-N
MW333.39 g/mol
LogP1.26
Rot. Bonds3

About N-(2,5-dimethylpyrazol-3-yl)-2-(1-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)acetamide

N-(2,5-dimethylpyrazol-3-yl)-2-(1-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)acetamide (PubChem CID 46412603) has the molecular formula C16H23N5O3 and a molecular weight of 333.39 g/mol. Its IUPAC name is N-(2,5-dimethylpyrazol-3-yl)-2-(1-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)acetamide.

Molecular Properties

Compound NameN-(2,5-dimethylpyrazol-3-yl)-2-(1-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)acetamide
PubChem CID46412603
Molecular FormulaC16H23N5O3
Molecular Weight333.39 g/mol
Exact Mass333.18
IUPAC NameN-(2,5-dimethylpyrazol-3-yl)-2-(1-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)acetamide
SMILESCc1cc(NC(=O)CN2C(=O)N(C)C3(CCCCC3)C2=O)n(C)n1
InChIInChI=1S/C16H23N5O3/c1-11-9-12(20(3)18-11)17-13(22)10-21-14(23)16(19(2)15(21)24)7-5-4-6-8-16/h9H,4-8,10H2,1-3H3,(H,17,22)
InChIKeyOWFQGZVYUGVEDN-UHFFFAOYSA-N
XLogP1.26
TPSA87.54 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.39
LogP ≤ 51.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydantoin', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-(2,5-dimethylpyrazol-3-yl)-2-(1-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)acetamide?
The IUPAC name of N-(2,5-dimethylpyrazol-3-yl)-2-(1-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)acetamide (CID 46412603) is N-(2,5-dimethylpyrazol-3-yl)-2-(1-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)acetamide.
What is the SMILES notation for N-(2,5-dimethylpyrazol-3-yl)-2-(1-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)acetamide?
The canonical SMILES for N-(2,5-dimethylpyrazol-3-yl)-2-(1-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)acetamide is Cc1cc(NC(=O)CN2C(=O)N(C)C3(CCCCC3)C2=O)n(C)n1.
What is the InChIKey of N-(2,5-dimethylpyrazol-3-yl)-2-(1-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)acetamide?
The InChIKey is OWFQGZVYUGVEDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23N5O3/c1-11-9-12(20(3)18-11)17-13(22)10-21-14(23)16(19(2)15(21)24)7-5-4-6-8-16/h9H,4-8,10H2,1-3H3,(H,17,22).
What are the key properties of N-(2,5-dimethylpyrazol-3-yl)-2-(1-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)acetamide?
N-(2,5-dimethylpyrazol-3-yl)-2-(1-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)acetamide has a molecular weight of 333.39 g/mol, XLogP of 1.26, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,5-dimethylpyrazol-3-yl)-2-(1-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)acetamide is sourced from PubChem (CID 46412603), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).