N-(1,3-dimethylpyrazol-4-yl)-4-oxopentanamide

C10H15N3O2 — CID 102805637

IUPACN-(1,3-dimethylpyrazol-4-yl)-4-oxopentanamide
SMILESCC(=O)CCC(=O)Nc1cn(C)nc1C
InChIInChI=1S/C10H15N3O2/c1-7(14)4-5-10(15)11-9-6-13(3)12-8(9)2/h6H,4-5H2,1-3H3,(H,11,15)
InChIKeyXCUZFIJKHSQVGQ-UHFFFAOYSA-N
MW209.25 g/mol
LogP1.04
Rot. Bonds4

About N-(1,3-dimethylpyrazol-4-yl)-4-oxopentanamide

N-(1,3-dimethylpyrazol-4-yl)-4-oxopentanamide (PubChem CID 102805637) has the molecular formula C10H15N3O2 and a molecular weight of 209.25 g/mol. Its IUPAC name is N-(1,3-dimethylpyrazol-4-yl)-4-oxopentanamide.

Molecular Properties

Compound NameN-(1,3-dimethylpyrazol-4-yl)-4-oxopentanamide
PubChem CID102805637
Molecular FormulaC10H15N3O2
Molecular Weight209.25 g/mol
Exact Mass209.12
IUPAC NameN-(1,3-dimethylpyrazol-4-yl)-4-oxopentanamide
SMILESCC(=O)CCC(=O)Nc1cn(C)nc1C
InChIInChI=1S/C10H15N3O2/c1-7(14)4-5-10(15)11-9-6-13(3)12-8(9)2/h6H,4-5H2,1-3H3,(H,11,15)
InChIKeyXCUZFIJKHSQVGQ-UHFFFAOYSA-N
XLogP1.04
TPSA63.99 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.25
LogP ≤ 51.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(1,3-dimethylpyrazol-4-yl)-2-sulfanylacetamide
CID 102807672
N-(1,3-dimethylpyrazol-4-yl)-3-pyrazol-1-ylpropanamide
CID 134704539
N-(1,3-dimethylpyrazol-4-yl)-2-(propylamino)acetamide
CID 102805551
N-(1,3-dimethylpyrazol-4-yl)-4-thiophen-2-ylbutanamide
CID 134698261
2-chloro-N-[(1,3-dimethylpyrazol-4-yl)carbamoyl]acetamide
CID 102806777
2-(4-bromo-3-methylpyrazol-1-yl)-N-(1,3-dimethylpyrazol-4-yl)acetamide
CID 19346068
N-(1,3-dimethylpyrazol-4-yl)-2-hydrazinyl-2-oxoacetamide
CID 102806911
N-(1,3-dimethylpyrazol-4-yl)-2-[1-(methylamino)cyclohexyl]acetamide
CID 102805575
4-amino-N-[2-[(1,3-dimethylpyrazol-4-yl)amino]-2-oxoethyl]benzamide
CID 102805519
2-[carboxymethyl-[(1,3-dimethylpyrazol-4-yl)carbamoyl]amino]acetic acid
CID 102806525
3-(4-aminophenyl)-N-(1,3-dimethylpyrazol-4-yl)butanamide
CID 102805605
4-amino-N-(1,3-dimethylpyrazol-4-yl)-3-ethoxybutanamide
CID 114227576

Frequently Asked Questions

What is the IUPAC name of N-(1,3-dimethylpyrazol-4-yl)-4-oxopentanamide?
The IUPAC name of N-(1,3-dimethylpyrazol-4-yl)-4-oxopentanamide (CID 102805637) is N-(1,3-dimethylpyrazol-4-yl)-4-oxopentanamide.
What is the SMILES notation for N-(1,3-dimethylpyrazol-4-yl)-4-oxopentanamide?
The canonical SMILES for N-(1,3-dimethylpyrazol-4-yl)-4-oxopentanamide is CC(=O)CCC(=O)Nc1cn(C)nc1C.
What is the InChIKey of N-(1,3-dimethylpyrazol-4-yl)-4-oxopentanamide?
The InChIKey is XCUZFIJKHSQVGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O2/c1-7(14)4-5-10(15)11-9-6-13(3)12-8(9)2/h6H,4-5H2,1-3H3,(H,11,15).
What are the key properties of N-(1,3-dimethylpyrazol-4-yl)-4-oxopentanamide?
N-(1,3-dimethylpyrazol-4-yl)-4-oxopentanamide has a molecular weight of 209.25 g/mol, XLogP of 1.04, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,3-dimethylpyrazol-4-yl)-4-oxopentanamide is sourced from PubChem (CID 102805637), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).