N-(5-ethyl-1H-pyrazol-3-yl)cyclopent-3-ene-1-carboxamide

C11H15N3O — CID 115644958

IUPACN-(5-ethyl-1H-pyrazol-3-yl)cyclopent-3-ene-1-carboxamide
SMILESCCc1cc(NC(=O)C2CC=CC2)n[nH]1
InChIInChI=1S/C11H15N3O/c1-2-9-7-10(14-13-9)12-11(15)8-5-3-4-6-8/h3-4,7-8H,2,5-6H2,1H3,(H2,12,13,14,15)
InChIKeyOZWMBLWLZNBARA-UHFFFAOYSA-N
MW205.26 g/mol
LogP1.88
Rot. Bonds3

About N-(5-ethyl-1H-pyrazol-3-yl)cyclopent-3-ene-1-carboxamide

N-(5-ethyl-1H-pyrazol-3-yl)cyclopent-3-ene-1-carboxamide (PubChem CID 115644958) has the molecular formula C11H15N3O and a molecular weight of 205.26 g/mol. Its IUPAC name is N-(5-ethyl-1H-pyrazol-3-yl)cyclopent-3-ene-1-carboxamide.

Molecular Properties

Compound NameN-(5-ethyl-1H-pyrazol-3-yl)cyclopent-3-ene-1-carboxamide
PubChem CID115644958
Molecular FormulaC11H15N3O
Molecular Weight205.26 g/mol
Exact Mass205.12
IUPAC NameN-(5-ethyl-1H-pyrazol-3-yl)cyclopent-3-ene-1-carboxamide
SMILESCCc1cc(NC(=O)C2CC=CC2)n[nH]1
InChIInChI=1S/C11H15N3O/c1-2-9-7-10(14-13-9)12-11(15)8-5-3-4-6-8/h3-4,7-8H,2,5-6H2,1H3,(H2,12,13,14,15)
InChIKeyOZWMBLWLZNBARA-UHFFFAOYSA-N
XLogP1.88
TPSA57.78 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.26
LogP ≤ 51.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

N-(5-ethyl-1H-pyrazol-3-yl)-4-methylcyclohexane-1-carboxamide
CID 113245552
N-(5-propyl-1H-pyrazol-3-yl)cyclopropanecarboxamide
CID 115619791
N-(5-ethyl-1H-pyrazol-3-yl)-5-oxopyrrolidine-2-carboxamide
CID 104619559
N-(5-ethyl-1H-pyrazol-3-yl)-1,2,3,4-tetrahydroquinoline-3-carboxamide
CID 106901710
(5-ethyl-1H-pyrazol-3-yl)urea
CID 104620406
2-amino-N-(5-ethyl-1H-pyrazol-3-yl)cyclohexane-1-carboxamide
CID 104617966
N-(5-ethyl-1H-pyrazol-3-yl)piperidine-2-carboxamide
CID 104617951
N-(5-ethyl-1H-pyrazol-3-yl)-2,4,5-trimethyloxolane-3-carboxamide
CID 104619555
1-(cyclopropylmethyl)-N-(5-ethyl-1H-pyrazol-3-yl)-5-oxopyrrolidine-3-carboxamide
CID 47423411
N-(5-ethyl-1H-pyrazol-3-yl)thiomorpholine-3-carboxamide
CID 104618060
2-cyclopentyl-N-(5-ethyl-1H-pyrazol-3-yl)acetamide
CID 115593738
(7S)-N-(5-ethyl-1H-pyrazol-3-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide
CID 97329392

Frequently Asked Questions

What is the IUPAC name of N-(5-ethyl-1H-pyrazol-3-yl)cyclopent-3-ene-1-carboxamide?
The IUPAC name of N-(5-ethyl-1H-pyrazol-3-yl)cyclopent-3-ene-1-carboxamide (CID 115644958) is N-(5-ethyl-1H-pyrazol-3-yl)cyclopent-3-ene-1-carboxamide.
What is the SMILES notation for N-(5-ethyl-1H-pyrazol-3-yl)cyclopent-3-ene-1-carboxamide?
The canonical SMILES for N-(5-ethyl-1H-pyrazol-3-yl)cyclopent-3-ene-1-carboxamide is CCc1cc(NC(=O)C2CC=CC2)n[nH]1.
What is the InChIKey of N-(5-ethyl-1H-pyrazol-3-yl)cyclopent-3-ene-1-carboxamide?
The InChIKey is OZWMBLWLZNBARA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3O/c1-2-9-7-10(14-13-9)12-11(15)8-5-3-4-6-8/h3-4,7-8H,2,5-6H2,1H3,(H2,12,13,14,15).
What are the key properties of N-(5-ethyl-1H-pyrazol-3-yl)cyclopent-3-ene-1-carboxamide?
N-(5-ethyl-1H-pyrazol-3-yl)cyclopent-3-ene-1-carboxamide has a molecular weight of 205.26 g/mol, XLogP of 1.88, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-ethyl-1H-pyrazol-3-yl)cyclopent-3-ene-1-carboxamide is sourced from PubChem (CID 115644958), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).