N-(2,5-dimethylpyrazol-3-yl)-3-oxononanamide

C14H23N3O2 — CID 24989548

IUPACN-(2,5-dimethylpyrazol-3-yl)-3-oxononanamide
SMILESCCCCCCC(=O)CC(=O)Nc1cc(C)nn1C
InChIInChI=1S/C14H23N3O2/c1-4-5-6-7-8-12(18)10-14(19)15-13-9-11(2)16-17(13)3/h9H,4-8,10H2,1-3H3,(H,15,19)
InChIKeyPAAVKFXFYLTWIR-UHFFFAOYSA-N
MW265.36 g/mol
LogP2.60
Rot. Bonds8

About N-(2,5-dimethylpyrazol-3-yl)-3-oxononanamide

N-(2,5-dimethylpyrazol-3-yl)-3-oxononanamide (PubChem CID 24989548) has the molecular formula C14H23N3O2 and a molecular weight of 265.36 g/mol. Its IUPAC name is N-(2,5-dimethylpyrazol-3-yl)-3-oxononanamide.

Molecular Properties

Compound NameN-(2,5-dimethylpyrazol-3-yl)-3-oxononanamide
PubChem CID24989548
Molecular FormulaC14H23N3O2
Molecular Weight265.36 g/mol
Exact Mass265.18
IUPAC NameN-(2,5-dimethylpyrazol-3-yl)-3-oxononanamide
SMILESCCCCCCC(=O)CC(=O)Nc1cc(C)nn1C
InChIInChI=1S/C14H23N3O2/c1-4-5-6-7-8-12(18)10-14(19)15-13-9-11(2)16-17(13)3/h9H,4-8,10H2,1-3H3,(H,15,19)
InChIKeyPAAVKFXFYLTWIR-UHFFFAOYSA-N
XLogP2.60
TPSA63.99 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.36
LogP ≤ 52.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}

Analyze N-(2,5-dimethylpyrazol-3-yl)-3-oxononanamide 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

N-(2,5-dimethylpyrazol-3-yl)acetamide
CID 574162
N-(2,5-Dimethyl-2H-pyrazol-3-yl)-2,2-dimethyl-propionamide
CID 2818790
N-[3-[(2,5-dimethylpyrazol-3-yl)amino]-3-oxopropyl]cyclopentanecarboxamide
CID 38022798
N-(2,5-dimethylpyrazol-3-yl)-1-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide
CID 45877396
N-(2,5-dimethylpyrazol-3-yl)-3-[(2R)-oxolan-2-yl]propanamide
CID 94144978
2-[1-(aminomethyl)cyclohexyl]-N-(1,5-dimethylpyrazol-3-yl)acetamide
CID 121692729
N-(2,5-dimethylpyrazol-3-yl)-2-fluoro-2-methylpropanamide
CID 130165292
N-(1-cyclohexyl-3-methyl-1H-pyrazol-5-yl)-3-cyclopropylpropanamide
CID 28310336
3-cyclopropyl-N-(1-isopropyl-3-methyl-1H-pyrazol-5-yl)propanamide
CID 29180484
N-(2,5-dimethylpyrazol-3-yl)cyclobutanecarboxamide
CID 45863470
N-[1-(1-ethylpropyl)-3-methyl-1H-pyrazol-5-yl]-2-(2-oxoazepan-1-yl)acetamide
CID 46991762
2-cyclopropyl-N-(2,5-dimethylpyrazol-3-yl)cyclopropane-1-carboxamide
CID 71860336

Frequently Asked Questions

What is the IUPAC name of N-(2,5-dimethylpyrazol-3-yl)-3-oxononanamide?
The IUPAC name of N-(2,5-dimethylpyrazol-3-yl)-3-oxononanamide (CID 24989548) is N-(2,5-dimethylpyrazol-3-yl)-3-oxononanamide.
What is the SMILES notation for N-(2,5-dimethylpyrazol-3-yl)-3-oxononanamide?
The canonical SMILES for N-(2,5-dimethylpyrazol-3-yl)-3-oxononanamide is CCCCCCC(=O)CC(=O)Nc1cc(C)nn1C.
What is the InChIKey of N-(2,5-dimethylpyrazol-3-yl)-3-oxononanamide?
The InChIKey is PAAVKFXFYLTWIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O2/c1-4-5-6-7-8-12(18)10-14(19)15-13-9-11(2)16-17(13)3/h9H,4-8,10H2,1-3H3,(H,15,19).
What are the key properties of N-(2,5-dimethylpyrazol-3-yl)-3-oxononanamide?
N-(2,5-dimethylpyrazol-3-yl)-3-oxononanamide has a molecular weight of 265.36 g/mol, XLogP of 2.60, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,5-dimethylpyrazol-3-yl)-3-oxononanamide is sourced from PubChem (CID 24989548), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).