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

C13H21N3O — CID 134796718

IUPACN-(3-cyclopentyl-1-methylpyrazol-5-yl)butanamide
SMILESCCCC(=O)Nc1cc(C2CCCC2)nn1C
InChIInChI=1S/C13H21N3O/c1-3-6-13(17)14-12-9-11(15-16(12)2)10-7-4-5-8-10/h9-10H,3-8H2,1-2H3,(H,14,17)
InChIKeyOHOPGSRCRDEVHA-UHFFFAOYSA-N
MW235.33 g/mol
LogP2.82
Rot. Bonds4

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

N-(3-cyclopentyl-1-methylpyrazol-5-yl)butanamide (PubChem CID 134796718) has the molecular formula C13H21N3O and a molecular weight of 235.33 g/mol. Its IUPAC name is N-(3-cyclopentyl-1-methylpyrazol-5-yl)butanamide.

Molecular Properties

Compound NameN-(3-cyclopentyl-1-methylpyrazol-5-yl)butanamide
PubChem CID134796718
Molecular FormulaC13H21N3O
Molecular Weight235.33 g/mol
Exact Mass235.17
IUPAC NameN-(3-cyclopentyl-1-methylpyrazol-5-yl)butanamide
SMILESCCCC(=O)Nc1cc(C2CCCC2)nn1C
InChIInChI=1S/C13H21N3O/c1-3-6-13(17)14-12-9-11(15-16(12)2)10-7-4-5-8-10/h9-10H,3-8H2,1-2H3,(H,14,17)
InChIKeyOHOPGSRCRDEVHA-UHFFFAOYSA-N
XLogP2.82
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.33
LogP ≤ 52.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-cyclopropyl-1-(4-ethyl-6-oxo-1,6-dihydropyrimidin-2-yl)-1H-pyrazol-5-yl)cyclopropanecarboxamide
CID 135892053
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
N-(3-cyclopropyl-1-(5-ethyl-4-methyl-6-oxo-1,6-dihydropyrimidin-2-yl)-1H-pyrazol-5-yl)acetamide
CID 135892203
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
N-(3-cyclopentyl-1-methylpyrazol-5-yl)-2-methoxyacetamide
CID 75501541
N-(3-cyclopropyl-1-methylpyrazol-5-yl)-2,2-dimethylpropanamide
CID 134796011
N-(3-cyclopentyl-1-methylpyrazol-5-yl)-2,2-dimethylpropanamide
CID 134796439
N-(3-cyclopentyl-1-methylpyrazol-5-yl)cyclopropanecarboxamide
CID 134796660

Frequently Asked Questions

What is the IUPAC name of N-(3-cyclopentyl-1-methylpyrazol-5-yl)butanamide?
The IUPAC name of N-(3-cyclopentyl-1-methylpyrazol-5-yl)butanamide (CID 134796718) is N-(3-cyclopentyl-1-methylpyrazol-5-yl)butanamide.
What is the SMILES notation for N-(3-cyclopentyl-1-methylpyrazol-5-yl)butanamide?
The canonical SMILES for N-(3-cyclopentyl-1-methylpyrazol-5-yl)butanamide is CCCC(=O)Nc1cc(C2CCCC2)nn1C.
What is the InChIKey of N-(3-cyclopentyl-1-methylpyrazol-5-yl)butanamide?
The InChIKey is OHOPGSRCRDEVHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N3O/c1-3-6-13(17)14-12-9-11(15-16(12)2)10-7-4-5-8-10/h9-10H,3-8H2,1-2H3,(H,14,17).
What are the key properties of N-(3-cyclopentyl-1-methylpyrazol-5-yl)butanamide?
N-(3-cyclopentyl-1-methylpyrazol-5-yl)butanamide has a molecular weight of 235.33 g/mol, XLogP of 2.82, 4 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)butanamide is sourced from PubChem (CID 134796718), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).