2-(3-aminopyrazol-1-yl)-N-[1-(hydroxymethyl)cyclopentyl]acetamide

C11H18N4O2 — CID 62524961

IUPAC2-(3-aminopyrazol-1-yl)-N-[1-(hydroxymethyl)cyclopentyl]acetamide
SMILESNc1ccn(CC(=O)NC2(CO)CCCC2)n1
InChIInChI=1S/C11H18N4O2/c12-9-3-6-15(14-9)7-10(17)13-11(8-16)4-1-2-5-11/h3,6,16H,1-2,4-5,7-8H2,(H2,12,14)(H,13,17)
InChIKeyORDDKYHFOYYUAZ-UHFFFAOYSA-N
MW238.29 g/mol
LogP-0.11
Rot. Bonds4

About 2-(3-aminopyrazol-1-yl)-N-[1-(hydroxymethyl)cyclopentyl]acetamide

2-(3-aminopyrazol-1-yl)-N-[1-(hydroxymethyl)cyclopentyl]acetamide (PubChem CID 62524961) has the molecular formula C11H18N4O2 and a molecular weight of 238.29 g/mol. Its IUPAC name is 2-(3-aminopyrazol-1-yl)-N-[1-(hydroxymethyl)cyclopentyl]acetamide.

Molecular Properties

Compound Name2-(3-aminopyrazol-1-yl)-N-[1-(hydroxymethyl)cyclopentyl]acetamide
PubChem CID62524961
Molecular FormulaC11H18N4O2
Molecular Weight238.29 g/mol
Exact Mass238.14
IUPAC Name2-(3-aminopyrazol-1-yl)-N-[1-(hydroxymethyl)cyclopentyl]acetamide
SMILESNc1ccn(CC(=O)NC2(CO)CCCC2)n1
InChIInChI=1S/C11H18N4O2/c12-9-3-6-15(14-9)7-10(17)13-11(8-16)4-1-2-5-11/h3,6,16H,1-2,4-5,7-8H2,(H2,12,14)(H,13,17)
InChIKeyORDDKYHFOYYUAZ-UHFFFAOYSA-N
XLogP-0.11
TPSA93.17 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.29
LogP ≤ 5-0.11
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

2-(3-aminopyrazol-1-yl)-N-[4-(hydroxymethyl)oxan-4-yl]acetamide
CID 114169959
2-(3-aminopyrazol-1-yl)-N-[1-(hydroxymethyl)-4-methylcyclohexyl]acetamide
CID 55086647
N-[1-(hydroxymethyl)cyclobutyl]-2-(3-nitropyrazol-1-yl)acetamide
CID 115878161
2-(4-aminopyrazol-1-yl)-N-[1-(hydroxymethyl)cyclopentyl]acetamide
CID 55081558
2-(3-aminopyrazol-1-yl)acetic acid;hydrochloride
CID 68584294
2-(3-aminopyrazol-1-yl)-N-piperidin-1-ylacetamide
CID 83013427
N-[1-(aminomethyl)cyclopentyl]-2-pyrazol-1-ylacetamide;dihydrochloride
CID 119567226
2-(benzimidazol-1-yl)-N-[1-(hydroxymethyl)cyclohexyl]acetamide
CID 62521113
N-[1-(hydroxymethyl)cyclopropyl]-2-(triazol-1-yl)acetamide
CID 115877790
N-[1-(aminomethyl)cyclopentyl]-2-(5-phenyltetrazol-2-yl)acetamide;hydrochloride
CID 119567346
N-(2-acetamidoethyl)-2-(3-aminopyrazol-1-yl)acetamide
CID 62101709
2-(3-aminopyrazol-1-yl)-N-(2-phenylcyclopropyl)acetamide
CID 62113920

Frequently Asked Questions

What is the IUPAC name of 2-(3-aminopyrazol-1-yl)-N-[1-(hydroxymethyl)cyclopentyl]acetamide?
The IUPAC name of 2-(3-aminopyrazol-1-yl)-N-[1-(hydroxymethyl)cyclopentyl]acetamide (CID 62524961) is 2-(3-aminopyrazol-1-yl)-N-[1-(hydroxymethyl)cyclopentyl]acetamide.
What is the SMILES notation for 2-(3-aminopyrazol-1-yl)-N-[1-(hydroxymethyl)cyclopentyl]acetamide?
The canonical SMILES for 2-(3-aminopyrazol-1-yl)-N-[1-(hydroxymethyl)cyclopentyl]acetamide is Nc1ccn(CC(=O)NC2(CO)CCCC2)n1.
What is the InChIKey of 2-(3-aminopyrazol-1-yl)-N-[1-(hydroxymethyl)cyclopentyl]acetamide?
The InChIKey is ORDDKYHFOYYUAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4O2/c12-9-3-6-15(14-9)7-10(17)13-11(8-16)4-1-2-5-11/h3,6,16H,1-2,4-5,7-8H2,(H2,12,14)(H,13,17).
What are the key properties of 2-(3-aminopyrazol-1-yl)-N-[1-(hydroxymethyl)cyclopentyl]acetamide?
2-(3-aminopyrazol-1-yl)-N-[1-(hydroxymethyl)cyclopentyl]acetamide has a molecular weight of 238.29 g/mol, XLogP of -0.11, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-aminopyrazol-1-yl)-N-[1-(hydroxymethyl)cyclopentyl]acetamide is sourced from PubChem (CID 62524961), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).