2-cyclobutyl-N-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide

C11H17N3O — CID 103706885

IUPAC2-cyclobutyl-N-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide
SMILESCc1n[nH]c(C)c1NC(=O)CC1CCC1
InChIInChI=1S/C11H17N3O/c1-7-11(8(2)14-13-7)12-10(15)6-9-4-3-5-9/h9H,3-6H2,1-2H3,(H,12,15)(H,13,14)
InChIKeyWCDDCIYKVADAQB-UHFFFAOYSA-N
MW207.28 g/mol
LogP2.16
Rot. Bonds3

About 2-cyclobutyl-N-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide

2-cyclobutyl-N-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide (PubChem CID 103706885) has the molecular formula C11H17N3O and a molecular weight of 207.28 g/mol. Its IUPAC name is 2-cyclobutyl-N-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide.

Molecular Properties

Compound Name2-cyclobutyl-N-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide
PubChem CID103706885
Molecular FormulaC11H17N3O
Molecular Weight207.28 g/mol
Exact Mass207.14
IUPAC Name2-cyclobutyl-N-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide
SMILESCc1n[nH]c(C)c1NC(=O)CC1CCC1
InChIInChI=1S/C11H17N3O/c1-7-11(8(2)14-13-7)12-10(15)6-9-4-3-5-9/h9H,3-6H2,1-2H3,(H,12,15)(H,13,14)
InChIKeyWCDDCIYKVADAQB-UHFFFAOYSA-N
XLogP2.16
TPSA57.78 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.28
LogP ≤ 52.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-(thian-4-yl)acetamide
CID 80709462
N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-pyrrolidin-2-ylacetamide;hydrochloride
CID 119681127
4-cyclohexyl-N-(3,5-dimethyl-1H-pyrazol-4-yl)butanamide
CID 43399158
2-[1-[2-[(3,5-dimethyl-1H-pyrazol-4-yl)amino]-2-oxoethyl]piperidin-4-yl]acetic acid
CID 79612221
2-cyclopentyl-N-(4,5-dimethyl-1H-pyrazol-3-yl)acetamide
CID 115610162
N-(3,5-dimethyl-1H-pyrazol-4-yl)bicyclo[3.1.0]hexane-6-carboxamide
CID 79776778
N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-(2-formylpiperidin-1-yl)acetamide
CID 55100215
2-cyclopentyl-N-[5-methyl-3-[4-(trifluoromethyl)phenyl]-1H-pyrazol-4-yl]acetamide
CID 42686510
N-[3-(2-chlorophenyl)-5-methyl-1H-pyrazol-4-yl]-2-cyclopentylacetamide
CID 42687166
N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide
CID 95616896
N-[3-(difluoromethyl)-5-methyl-1H-pyrazol-4-yl]-2-(oxan-4-yl)acetamide
CID 138997880
4-[(3,5-dimethyl-1H-pyrazol-4-yl)amino]-4-oxobutanoic acid
CID 16645428

Frequently Asked Questions

What is the IUPAC name of 2-cyclobutyl-N-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide?
The IUPAC name of 2-cyclobutyl-N-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide (CID 103706885) is 2-cyclobutyl-N-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide.
What is the SMILES notation for 2-cyclobutyl-N-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide?
The canonical SMILES for 2-cyclobutyl-N-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide is Cc1n[nH]c(C)c1NC(=O)CC1CCC1.
What is the InChIKey of 2-cyclobutyl-N-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide?
The InChIKey is WCDDCIYKVADAQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O/c1-7-11(8(2)14-13-7)12-10(15)6-9-4-3-5-9/h9H,3-6H2,1-2H3,(H,12,15)(H,13,14).
What are the key properties of 2-cyclobutyl-N-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide?
2-cyclobutyl-N-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide has a molecular weight of 207.28 g/mol, XLogP of 2.16, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclobutyl-N-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide is sourced from PubChem (CID 103706885), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).