5-amino-N-(2-cyclopentylethyl)-1H-pyrazole-4-carboxamide

C11H18N4O — CID 60920304

IUPAC5-amino-N-(2-cyclopentylethyl)-1H-pyrazole-4-carboxamide
SMILESNc1[nH]ncc1C(=O)NCCC1CCCC1
InChIInChI=1S/C11H18N4O/c12-10-9(7-14-15-10)11(16)13-6-5-8-3-1-2-4-8/h7-8H,1-6H2,(H,13,16)(H3,12,14,15)
InChIKeyWUJQAEMNRUHRRT-UHFFFAOYSA-N
MW222.29 g/mol
LogP1.30
Rot. Bonds4

About 5-amino-N-(2-cyclopentylethyl)-1H-pyrazole-4-carboxamide

5-amino-N-(2-cyclopentylethyl)-1H-pyrazole-4-carboxamide (PubChem CID 60920304) has the molecular formula C11H18N4O and a molecular weight of 222.29 g/mol. Its IUPAC name is 5-amino-N-(2-cyclopentylethyl)-1H-pyrazole-4-carboxamide.

Molecular Properties

Compound Name5-amino-N-(2-cyclopentylethyl)-1H-pyrazole-4-carboxamide
PubChem CID60920304
Molecular FormulaC11H18N4O
Molecular Weight222.29 g/mol
Exact Mass222.15
IUPAC Name5-amino-N-(2-cyclopentylethyl)-1H-pyrazole-4-carboxamide
SMILESNc1[nH]ncc1C(=O)NCCC1CCCC1
InChIInChI=1S/C11H18N4O/c12-10-9(7-14-15-10)11(16)13-6-5-8-3-1-2-4-8/h7-8H,1-6H2,(H,13,16)(H3,12,14,15)
InChIKeyWUJQAEMNRUHRRT-UHFFFAOYSA-N
XLogP1.30
TPSA83.80 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.29
LogP ≤ 51.30
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-amino-N-(2-cyclopentylethyl)-1H-pyrazole-4-carboxamide?
The IUPAC name of 5-amino-N-(2-cyclopentylethyl)-1H-pyrazole-4-carboxamide (CID 60920304) is 5-amino-N-(2-cyclopentylethyl)-1H-pyrazole-4-carboxamide.
What is the SMILES notation for 5-amino-N-(2-cyclopentylethyl)-1H-pyrazole-4-carboxamide?
The canonical SMILES for 5-amino-N-(2-cyclopentylethyl)-1H-pyrazole-4-carboxamide is Nc1[nH]ncc1C(=O)NCCC1CCCC1.
What is the InChIKey of 5-amino-N-(2-cyclopentylethyl)-1H-pyrazole-4-carboxamide?
The InChIKey is WUJQAEMNRUHRRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4O/c12-10-9(7-14-15-10)11(16)13-6-5-8-3-1-2-4-8/h7-8H,1-6H2,(H,13,16)(H3,12,14,15).
What are the key properties of 5-amino-N-(2-cyclopentylethyl)-1H-pyrazole-4-carboxamide?
5-amino-N-(2-cyclopentylethyl)-1H-pyrazole-4-carboxamide has a molecular weight of 222.29 g/mol, XLogP of 1.30, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-N-(2-cyclopentylethyl)-1H-pyrazole-4-carboxamide is sourced from PubChem (CID 60920304), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).