N-(3-cyclopentyl-1-methylpyrazol-5-yl)acetamide

C11H17N3O — CID 134797604

IUPACN-(3-cyclopentyl-1-methylpyrazol-5-yl)acetamide
SMILESCC(=O)Nc1cc(C2CCCC2)nn1C
InChIInChI=1S/C11H17N3O/c1-8(15)12-11-7-10(13-14(11)2)9-5-3-4-6-9/h7,9H,3-6H2,1-2H3,(H,12,15)
InChIKeyMYSYAVRUSVNZFW-UHFFFAOYSA-N
MW207.28 g/mol
LogP2.04
Rot. Bonds2

About N-(3-cyclopentyl-1-methylpyrazol-5-yl)acetamide

N-(3-cyclopentyl-1-methylpyrazol-5-yl)acetamide (PubChem CID 134797604) has the molecular formula C11H17N3O and a molecular weight of 207.28 g/mol. Its IUPAC name is N-(3-cyclopentyl-1-methylpyrazol-5-yl)acetamide.

Molecular Properties

Compound NameN-(3-cyclopentyl-1-methylpyrazol-5-yl)acetamide
PubChem CID134797604
Molecular FormulaC11H17N3O
Molecular Weight207.28 g/mol
Exact Mass207.14
IUPAC NameN-(3-cyclopentyl-1-methylpyrazol-5-yl)acetamide
SMILESCC(=O)Nc1cc(C2CCCC2)nn1C
InChIInChI=1S/C11H17N3O/c1-8(15)12-11-7-10(13-14(11)2)9-5-3-4-6-9/h7,9H,3-6H2,1-2H3,(H,12,15)
InChIKeyMYSYAVRUSVNZFW-UHFFFAOYSA-N
XLogP2.04
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.28
LogP ≤ 52.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(5-amino-3-cyclopropyl-1H-pyrazol-1-yl)-6-isopropylpyrimidin-4(3H)-one
CID 135984534
3-cyclohexyl-1-methyl-1H-pyrazol-5-amine
CID 13324829
2-(5-amino-3-cyclopropyl-1H-pyrazol-1-yl)-6-propylpyrimidin-4(3H)-one
CID 135984533
US10118930, Example 26
CID 137018653
6-tert-butyl-1H,2H,3H-pyrazolo[1,5-a]imidazol-2-one
CID 135741967
3-cyclopentyl-1-methyl-1H-pyrazol-5-amine
CID 11367197
N-[1-methyl-3-(2-methylpropyl)pyrazol-5-yl]-6-oxo-1H-pyridazine-3-carboxamide
CID 49217836
N-(3-cyclopropyl-1-(4,5-dimethyl-6-oxo-1,6-dihydropyrimidin-2-yl)-1H-pyrazol-5-yl)acetamide
CID 135892136
2-(5-amino-3-cyclopropyl-1H-pyrazol-1-yl)-6-methylpyrimidin-4(3H)-one
CID 135984532
N-(3-tert-butyl-1-methyl-1H-pyrazol-5-yl)acetamide
CID 6489269
N-(3-cyclopropyl-1-methylpyrazol-5-yl)acetamide
CID 89327754
N-(3-cyclopentyl-1-methylpyrazol-5-yl)-2-methylpropanamide
CID 91529109

Frequently Asked Questions

What is the IUPAC name of N-(3-cyclopentyl-1-methylpyrazol-5-yl)acetamide?
The IUPAC name of N-(3-cyclopentyl-1-methylpyrazol-5-yl)acetamide (CID 134797604) is N-(3-cyclopentyl-1-methylpyrazol-5-yl)acetamide.
What is the SMILES notation for N-(3-cyclopentyl-1-methylpyrazol-5-yl)acetamide?
The canonical SMILES for N-(3-cyclopentyl-1-methylpyrazol-5-yl)acetamide is CC(=O)Nc1cc(C2CCCC2)nn1C.
What is the InChIKey of N-(3-cyclopentyl-1-methylpyrazol-5-yl)acetamide?
The InChIKey is MYSYAVRUSVNZFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O/c1-8(15)12-11-7-10(13-14(11)2)9-5-3-4-6-9/h7,9H,3-6H2,1-2H3,(H,12,15).
What are the key properties of N-(3-cyclopentyl-1-methylpyrazol-5-yl)acetamide?
N-(3-cyclopentyl-1-methylpyrazol-5-yl)acetamide has a molecular weight of 207.28 g/mol, XLogP of 2.04, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-cyclopentyl-1-methylpyrazol-5-yl)acetamide is sourced from PubChem (CID 134797604), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).