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

C11H18N4O2 — CID 55260674

IUPAC4-amino-N-(2-cyclopentyloxyethyl)-1H-pyrazole-5-carboxamide
SMILESNc1cn[nH]c1C(=O)NCCOC1CCCC1
InChIInChI=1S/C11H18N4O2/c12-9-7-14-15-10(9)11(16)13-5-6-17-8-3-1-2-4-8/h7-8H,1-6,12H2,(H,13,16)(H,14,15)
InChIKeySIAGLAPXXJYWCD-UHFFFAOYSA-N
MW238.29 g/mol
LogP0.68
Rot. Bonds5

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

4-amino-N-(2-cyclopentyloxyethyl)-1H-pyrazole-5-carboxamide (PubChem CID 55260674) has the molecular formula C11H18N4O2 and a molecular weight of 238.29 g/mol. Its IUPAC name is 4-amino-N-(2-cyclopentyloxyethyl)-1H-pyrazole-5-carboxamide.

Molecular Properties

Compound Name4-amino-N-(2-cyclopentyloxyethyl)-1H-pyrazole-5-carboxamide
PubChem CID55260674
Molecular FormulaC11H18N4O2
Molecular Weight238.29 g/mol
Exact Mass238.14
IUPAC Name4-amino-N-(2-cyclopentyloxyethyl)-1H-pyrazole-5-carboxamide
SMILESNc1cn[nH]c1C(=O)NCCOC1CCCC1
InChIInChI=1S/C11H18N4O2/c12-9-7-14-15-10(9)11(16)13-5-6-17-8-3-1-2-4-8/h7-8H,1-6,12H2,(H,13,16)(H,14,15)
InChIKeySIAGLAPXXJYWCD-UHFFFAOYSA-N
XLogP0.68
TPSA93.03 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.29
LogP ≤ 50.68
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

4-amino-N-(2-cyclopentyloxyethyl)-5-cyclopropyl-1H-pyrazole-3-carboxamide
CID 63826168
4-bromo-N-[2-[(1S,2S)-2-methylcyclohexyl]oxyethyl]-1H-pyrazole-5-carboxamide
CID 95619711
4-amino-3,5-dichloro-N-(2-cyclopentyloxyethyl)benzamide
CID 82833373
2-amino-N-(2-cyclopentyloxyethyl)-1,3-thiazole-4-carboxamide
CID 63826341
4-amino-N-[2-(cyclohexen-1-yl)ethyl]-1H-pyrazole-5-carboxamide
CID 63101773
3-amino-2-chloro-N-(2-cyclopentyloxyethyl)benzamide
CID 112575924
2-amino-N-(2-cyclopentyloxyethyl)pyridine-4-carboxamide
CID 63834137
4-amino-N-(2-cyclohexyloxyethyl)-3,5-difluorobenzamide
CID 63834672
4-amino-N-(3-piperidin-1-ylpropyl)-1H-pyrazole-5-carboxamide
CID 63102669
2-amino-N-(2-cyclohexyloxyethyl)-6-methylbenzamide
CID 63825291
N-(2-cyclopentyloxyethyl)-3,5-dihydroxybenzamide
CID 104938884
N-[2-(4-aminocyclohexyl)oxyethyl]-2H-triazole-4-carboxamide
CID 55251521

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-(2-cyclopentyloxyethyl)-1H-pyrazole-5-carboxamide?
The IUPAC name of 4-amino-N-(2-cyclopentyloxyethyl)-1H-pyrazole-5-carboxamide (CID 55260674) is 4-amino-N-(2-cyclopentyloxyethyl)-1H-pyrazole-5-carboxamide.
What is the SMILES notation for 4-amino-N-(2-cyclopentyloxyethyl)-1H-pyrazole-5-carboxamide?
The canonical SMILES for 4-amino-N-(2-cyclopentyloxyethyl)-1H-pyrazole-5-carboxamide is Nc1cn[nH]c1C(=O)NCCOC1CCCC1.
What is the InChIKey of 4-amino-N-(2-cyclopentyloxyethyl)-1H-pyrazole-5-carboxamide?
The InChIKey is SIAGLAPXXJYWCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4O2/c12-9-7-14-15-10(9)11(16)13-5-6-17-8-3-1-2-4-8/h7-8H,1-6,12H2,(H,13,16)(H,14,15).
What are the key properties of 4-amino-N-(2-cyclopentyloxyethyl)-1H-pyrazole-5-carboxamide?
4-amino-N-(2-cyclopentyloxyethyl)-1H-pyrazole-5-carboxamide has a molecular weight of 238.29 g/mol, XLogP of 0.68, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-(2-cyclopentyloxyethyl)-1H-pyrazole-5-carboxamide is sourced from PubChem (CID 55260674), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).