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

C15H21N5O3 — CID 47038589

IUPAC2-(1-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-(5-methyl-1H-pyrazol-3-yl)acetamide
SMILESCc1cc(NC(=O)CN2C(=O)N(C)C3(CCCCC3)C2=O)n[nH]1
InChIInChI=1S/C15H21N5O3/c1-10-8-11(18-17-10)16-12(21)9-20-13(22)15(19(2)14(20)23)6-4-3-5-7-15/h8H,3-7,9H2,1-2H3,(H2,16,17,18,21)
InChIKeyWVOILVMLCVOART-UHFFFAOYSA-N
MW319.37 g/mol
LogP1.25
Rot. Bonds3

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

2-(1-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-(5-methyl-1H-pyrazol-3-yl)acetamide (PubChem CID 47038589) has the molecular formula C15H21N5O3 and a molecular weight of 319.37 g/mol. Its IUPAC name is 2-(1-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-(5-methyl-1H-pyrazol-3-yl)acetamide.

Molecular Properties

Compound Name2-(1-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-(5-methyl-1H-pyrazol-3-yl)acetamide
PubChem CID47038589
Molecular FormulaC15H21N5O3
Molecular Weight319.37 g/mol
Exact Mass319.16
IUPAC Name2-(1-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-(5-methyl-1H-pyrazol-3-yl)acetamide
SMILESCc1cc(NC(=O)CN2C(=O)N(C)C3(CCCCC3)C2=O)n[nH]1
InChIInChI=1S/C15H21N5O3/c1-10-8-11(18-17-10)16-12(21)9-20-13(22)15(19(2)14(20)23)6-4-3-5-7-15/h8H,3-7,9H2,1-2H3,(H2,16,17,18,21)
InChIKeyWVOILVMLCVOART-UHFFFAOYSA-N
XLogP1.25
TPSA98.40 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.37
LogP ≤ 51.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 2-(1-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-(5-methyl-1H-pyrazol-3-yl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-[4-methyl-5-(trifluoromethyl)-1H-pyrazol-3-yl]acetamide
CID 52792993
3-(2,4-dioxo-1,3-diazaspiro[4.4]nonan-3-yl)-N-[5-(trifluoromethyl)-1H-pyrazol-3-yl]propanamide
CID 132385855
N-(5-cyclopentyl-1H-pyrazol-3-yl)-1-propanoylpiperidine-2-carboxamide
CID 72132187
(2S)-1-[(2R)-2-(cyclopentylmethyl)-3-[formyl(hydroxy)amino]propanoyl]-N-[(5-methyl-1H-pyrazol-3-yl)carbamoyl]pyrrolidine-2-carboxamide
CID 16035512
(2S)-1-N-(5-methyl-1H-pyrazol-3-yl)pyrrolidine-1,2-dicarboxamide
CID 69110422
(2S)-1-[(2R)-2-(cyclopentylmethyl)-3-[formyl(hydroxy)amino]propanoyl]-1-N-(5-methyl-1H-pyrazol-3-yl)pyrrolidin-1-ium-1,2-dicarboxamide
CID 87353709
(2S)-1-[2-cyclopentyl-3-[formyl(hydroxy)amino]propanoyl]-N-[(5-methyl-1H-pyrazol-3-yl)carbamoyl]pyrrolidine-2-carboxamide
CID 88927987
N-[(2S)-1-[[5-(3-acetamidocyclobutyl)-1H-pyrazol-3-yl]amino]-1-oxopropan-2-yl]cyclohexanecarboxamide
CID 90763312
N-[5-[3-[acetyl(methyl)amino]cyclobutyl]-1H-pyrazol-3-yl]cyclohexanecarboxamide
CID 90774132
N-[(2R)-1-[[5-(3-acetamidocyclobutyl)-1H-pyrazol-3-yl]amino]-1-oxopropan-2-yl]cyclohexanecarboxamide
CID 90960308
N-[2-[[5-(3-acetamidocyclobutyl)-1H-pyrazol-3-yl]amino]-2-oxoethyl]cyclohexanecarboxamide
CID 91048293
N-[N'-tert-butyl-N-(5-methyl-1H-pyrazol-3-yl)carbamimidoyl]cyclohexanecarboxamide
CID 118042539

Frequently Asked Questions

What is the IUPAC name of 2-(1-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-(5-methyl-1H-pyrazol-3-yl)acetamide?
The IUPAC name of 2-(1-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-(5-methyl-1H-pyrazol-3-yl)acetamide (CID 47038589) is 2-(1-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-(5-methyl-1H-pyrazol-3-yl)acetamide.
What is the SMILES notation for 2-(1-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-(5-methyl-1H-pyrazol-3-yl)acetamide?
The canonical SMILES for 2-(1-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-(5-methyl-1H-pyrazol-3-yl)acetamide is Cc1cc(NC(=O)CN2C(=O)N(C)C3(CCCCC3)C2=O)n[nH]1.
What is the InChIKey of 2-(1-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-(5-methyl-1H-pyrazol-3-yl)acetamide?
The InChIKey is WVOILVMLCVOART-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N5O3/c1-10-8-11(18-17-10)16-12(21)9-20-13(22)15(19(2)14(20)23)6-4-3-5-7-15/h8H,3-7,9H2,1-2H3,(H2,16,17,18,21).
What are the key properties of 2-(1-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-(5-methyl-1H-pyrazol-3-yl)acetamide?
2-(1-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-(5-methyl-1H-pyrazol-3-yl)acetamide has a molecular weight of 319.37 g/mol, XLogP of 1.25, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-(5-methyl-1H-pyrazol-3-yl)acetamide is sourced from PubChem (CID 47038589), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).