N-(3-tert-butyl-1-methylpyrazol-5-yl)acetamide

C10H17N3O — CID 6489269

IUPACN-(3-tert-butyl-1-methylpyrazol-5-yl)acetamide
SMILESCC(=O)Nc1cc(C(C)(C)C)nn1C
InChIInChI=1S/C10H17N3O/c1-7(14)11-9-6-8(10(2,3)4)12-13(9)5/h6H,1-5H3,(H,11,14)
InChIKeyQGGPRRFHNQJPRO-UHFFFAOYSA-N
MW195.27 g/mol
LogP1.68
Rot. Bonds1

About N-(3-tert-butyl-1-methylpyrazol-5-yl)acetamide

N-(3-tert-butyl-1-methylpyrazol-5-yl)acetamide (PubChem CID 6489269) has the molecular formula C10H17N3O and a molecular weight of 195.27 g/mol. Its IUPAC name is N-(3-tert-butyl-1-methylpyrazol-5-yl)acetamide.

Molecular Properties

Compound NameN-(3-tert-butyl-1-methylpyrazol-5-yl)acetamide
PubChem CID6489269
Molecular FormulaC10H17N3O
Molecular Weight195.27 g/mol
Exact Mass195.14
IUPAC NameN-(3-tert-butyl-1-methylpyrazol-5-yl)acetamide
SMILESCC(=O)Nc1cc(C(C)(C)C)nn1C
InChIInChI=1S/C10H17N3O/c1-7(14)11-9-6-8(10(2,3)4)12-13(9)5/h6H,1-5H3,(H,11,14)
InChIKeyQGGPRRFHNQJPRO-UHFFFAOYSA-N
XLogP1.68
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.27
LogP ≤ 51.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-tert-butyl-1-methylpyrazol-5-yl)prop-2-enamide
CID 166406116
N-(3-tert-butyl-1-methylpyrazol-5-yl)-2-pyrimidin-2-ylsulfanylacetamide
CID 47057295
N-(3-tert-butyl-1-methylpyrazol-5-yl)pyridine-3-carboxamide
CID 39965447
2-[acetyl(butyl)amino]-N-(3-tert-butyl-1-methylpyrazol-5-yl)acetamide
CID 42740478
N-(3-tert-butyl-1-methylpyrazol-5-yl)-2-(2-chlorophenyl)acetamide
CID 60594734
3-tert-butyl-N,1-dimethylpyrazole-5-carboxamide
CID 70247409
1-(3-tert-butyl-1-methylpyrazol-5-yl)-3-(2-methoxyphenyl)urea
CID 2811926
N-(3-tert-butyl-1-methylpyrazol-5-yl)-4-(dimethylsulfamoyl)benzamide
CID 22110535
4-acetyl-6-tert-butyl-2-methylpyridazin-3-one
CID 82443546
2-[(3-tert-butyl-1-methylpyrazol-5-yl)amino]-5-methylbenzoic acid
CID 69276840
(3S)-N-(3-tert-butyl-1-methylpyrazol-5-yl)-6-oxopiperidine-3-carboxamide
CID 95274619
N-(3-tert-butyl-1-methylpyrazol-5-yl)-3,5-dichlorobenzenesulfonamide
CID 25047609

Frequently Asked Questions

What is the IUPAC name of N-(3-tert-butyl-1-methylpyrazol-5-yl)acetamide?
The IUPAC name of N-(3-tert-butyl-1-methylpyrazol-5-yl)acetamide (CID 6489269) is N-(3-tert-butyl-1-methylpyrazol-5-yl)acetamide.
What is the SMILES notation for N-(3-tert-butyl-1-methylpyrazol-5-yl)acetamide?
The canonical SMILES for N-(3-tert-butyl-1-methylpyrazol-5-yl)acetamide is CC(=O)Nc1cc(C(C)(C)C)nn1C.
What is the InChIKey of N-(3-tert-butyl-1-methylpyrazol-5-yl)acetamide?
The InChIKey is QGGPRRFHNQJPRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O/c1-7(14)11-9-6-8(10(2,3)4)12-13(9)5/h6H,1-5H3,(H,11,14).
What are the key properties of N-(3-tert-butyl-1-methylpyrazol-5-yl)acetamide?
N-(3-tert-butyl-1-methylpyrazol-5-yl)acetamide has a molecular weight of 195.27 g/mol, XLogP of 1.68, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-tert-butyl-1-methylpyrazol-5-yl)acetamide is sourced from PubChem (CID 6489269), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).