N-cyclopentyl-1-ethylpyrazole-3-carboxamide

C11H17N3O — CID 6464929

IUPACN-cyclopentyl-1-ethylpyrazole-3-carboxamide
SMILESCCn1ccc(C(=O)NC2CCCC2)n1
InChIInChI=1S/C11H17N3O/c1-2-14-8-7-10(13-14)11(15)12-9-5-3-4-6-9/h7-9H,2-6H2,1H3,(H,12,15)
InChIKeyRKEBYCQSMAJQGM-UHFFFAOYSA-N
MW207.28 g/mol
LogP1.58
Rot. Bonds3

About N-cyclopentyl-1-ethylpyrazole-3-carboxamide

N-cyclopentyl-1-ethylpyrazole-3-carboxamide (PubChem CID 6464929) has the molecular formula C11H17N3O and a molecular weight of 207.28 g/mol. Its IUPAC name is N-cyclopentyl-1-ethylpyrazole-3-carboxamide.

Molecular Properties

Compound NameN-cyclopentyl-1-ethylpyrazole-3-carboxamide
PubChem CID6464929
Molecular FormulaC11H17N3O
Molecular Weight207.28 g/mol
Exact Mass207.14
IUPAC NameN-cyclopentyl-1-ethylpyrazole-3-carboxamide
SMILESCCn1ccc(C(=O)NC2CCCC2)n1
InChIInChI=1S/C11H17N3O/c1-2-14-8-7-10(13-14)11(15)12-9-5-3-4-6-9/h7-9H,2-6H2,1H3,(H,12,15)
InChIKeyRKEBYCQSMAJQGM-UHFFFAOYSA-N
XLogP1.58
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.28
LogP ≤ 51.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-methyl-N-[(1-methyl-1H-pyrazol-5-yl)methyl]-1H-pyrazole-5-carboxamide
CID 844027
4-chloro-N-cyclopentyl-1-methyl-1H-pyrazole-3-carboxamide
CID 891856
N-(2-cyano-1-cyclopentenyl)-1-ethyl-3-pyrazolecarboxamide
CID 891902
4-bromo-N-cyclopentyl-1-methyl-1H-pyrazole-5-carboxamide
CID 903308
N-methyl-3-(1-piperidinylcarbonyl)-1H-pyrazole-1-carboxamide
CID 874546
N-(2-cyano-1-cyclopenten-1-yl)-1-ethyl-1H-pyrazole-5-carboxamide
CID 841930
4-chloro-N-cyclopentyl-1-methyl-1H-pyrazole-5-carboxamide
CID 903070
1-ethyl-N-[3-(2-oxopyrrolidin-1-yl)propyl]-1H-pyrazole-3-carboxamide
CID 6469837
N-cyclopentyl-1-(4-methyl-6-oxo-1H-pyrimidin-2-yl)pyrazole-3-carboxamide
CID 137049042
N-(2-aminoethyl)-1-methyl-1H-pyrazole-5-carboxamide
CID 2060975
4H,5H,6H,7H-pyrazolo(1,5-a)pyrazin-4-one
CID 55276477
Pyrazolo[1,5-a]pyrazin-4-ol
CID 58157139

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-1-ethylpyrazole-3-carboxamide?
The IUPAC name of N-cyclopentyl-1-ethylpyrazole-3-carboxamide (CID 6464929) is N-cyclopentyl-1-ethylpyrazole-3-carboxamide.
What is the SMILES notation for N-cyclopentyl-1-ethylpyrazole-3-carboxamide?
The canonical SMILES for N-cyclopentyl-1-ethylpyrazole-3-carboxamide is CCn1ccc(C(=O)NC2CCCC2)n1.
What is the InChIKey of N-cyclopentyl-1-ethylpyrazole-3-carboxamide?
The InChIKey is RKEBYCQSMAJQGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O/c1-2-14-8-7-10(13-14)11(15)12-9-5-3-4-6-9/h7-9H,2-6H2,1H3,(H,12,15).
What are the key properties of N-cyclopentyl-1-ethylpyrazole-3-carboxamide?
N-cyclopentyl-1-ethylpyrazole-3-carboxamide has a molecular weight of 207.28 g/mol, XLogP of 1.58, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-1-ethylpyrazole-3-carboxamide is sourced from PubChem (CID 6464929), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).