1-ethyl-N-(5-propan-2-yl-1H-pyrazol-3-yl)cyclopentane-1-carboxamide

C14H23N3O — CID 113433768

IUPAC1-ethyl-N-(5-propan-2-yl-1H-pyrazol-3-yl)cyclopentane-1-carboxamide
SMILESCCC1(C(=O)Nc2cc(C(C)C)[nH]n2)CCCC1
InChIInChI=1S/C14H23N3O/c1-4-14(7-5-6-8-14)13(18)15-12-9-11(10(2)3)16-17-12/h9-10H,4-8H2,1-3H3,(H2,15,16,17,18)
InChIKeyWGRXPHIMLBCXGQ-UHFFFAOYSA-N
MW249.36 g/mol
LogP3.44
Rot. Bonds4

About 1-ethyl-N-(5-propan-2-yl-1H-pyrazol-3-yl)cyclopentane-1-carboxamide

1-ethyl-N-(5-propan-2-yl-1H-pyrazol-3-yl)cyclopentane-1-carboxamide (PubChem CID 113433768) has the molecular formula C14H23N3O and a molecular weight of 249.36 g/mol. Its IUPAC name is 1-ethyl-N-(5-propan-2-yl-1H-pyrazol-3-yl)cyclopentane-1-carboxamide.

Molecular Properties

Compound Name1-ethyl-N-(5-propan-2-yl-1H-pyrazol-3-yl)cyclopentane-1-carboxamide
PubChem CID113433768
Molecular FormulaC14H23N3O
Molecular Weight249.36 g/mol
Exact Mass249.18
IUPAC Name1-ethyl-N-(5-propan-2-yl-1H-pyrazol-3-yl)cyclopentane-1-carboxamide
SMILESCCC1(C(=O)Nc2cc(C(C)C)[nH]n2)CCCC1
InChIInChI=1S/C14H23N3O/c1-4-14(7-5-6-8-14)13(18)15-12-9-11(10(2)3)16-17-12/h9-10H,4-8H2,1-3H3,(H2,15,16,17,18)
InChIKeyWGRXPHIMLBCXGQ-UHFFFAOYSA-N
XLogP3.44
TPSA57.78 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.36
LogP ≤ 53.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-(2-methylpropyl)-N-(5-propan-2-yl-1H-pyrazol-3-yl)cyclopentane-1-carboxamide
CID 104619916
1-amino-N-(5-propan-2-yl-1H-pyrazol-3-yl)cyclohexane-1-carboxamide
CID 113433584
2-methyl-N-(5-propan-2-yl-1H-pyrazol-3-yl)pyrrolidine-2-carboxamide
CID 113357162
N-(5-propan-2-yl-1H-pyrazol-3-yl)cyclooctanecarboxamide
CID 115663305
2-cyclobutyl-N-(5-propan-2-yl-1H-pyrazol-3-yl)acetamide
CID 103710671
N-(5-tert-butyl-1H-pyrazol-3-yl)-1-(2-methylpropyl)cyclopentane-1-carboxamide
CID 104620031
2-amino-N-(5-propan-2-yl-1H-pyrazol-3-yl)butanamide
CID 115976338
3-amino-N-(5-propan-2-yl-1H-pyrazol-3-yl)butanamide
CID 104618436
3-amino-N-(5-propan-2-yl-1H-pyrazol-3-yl)pentanamide
CID 104618403
N-(5-ethyl-1H-pyrazol-3-yl)-1-methylcyclopentane-1-carboxamide
CID 104619647
3-ethyl-N-(5-propyl-1H-pyrazol-3-yl)pyrrolidine-3-carboxamide
CID 113433541
2-amino-N-(5-propan-2-yl-1H-pyrazol-3-yl)propanamide
CID 115976344

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-N-(5-propan-2-yl-1H-pyrazol-3-yl)cyclopentane-1-carboxamide?
The IUPAC name of 1-ethyl-N-(5-propan-2-yl-1H-pyrazol-3-yl)cyclopentane-1-carboxamide (CID 113433768) is 1-ethyl-N-(5-propan-2-yl-1H-pyrazol-3-yl)cyclopentane-1-carboxamide.
What is the SMILES notation for 1-ethyl-N-(5-propan-2-yl-1H-pyrazol-3-yl)cyclopentane-1-carboxamide?
The canonical SMILES for 1-ethyl-N-(5-propan-2-yl-1H-pyrazol-3-yl)cyclopentane-1-carboxamide is CCC1(C(=O)Nc2cc(C(C)C)[nH]n2)CCCC1.
What is the InChIKey of 1-ethyl-N-(5-propan-2-yl-1H-pyrazol-3-yl)cyclopentane-1-carboxamide?
The InChIKey is WGRXPHIMLBCXGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O/c1-4-14(7-5-6-8-14)13(18)15-12-9-11(10(2)3)16-17-12/h9-10H,4-8H2,1-3H3,(H2,15,16,17,18).
What are the key properties of 1-ethyl-N-(5-propan-2-yl-1H-pyrazol-3-yl)cyclopentane-1-carboxamide?
1-ethyl-N-(5-propan-2-yl-1H-pyrazol-3-yl)cyclopentane-1-carboxamide has a molecular weight of 249.36 g/mol, XLogP of 3.44, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-N-(5-propan-2-yl-1H-pyrazol-3-yl)cyclopentane-1-carboxamide is sourced from PubChem (CID 113433768), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).