2-(4-aminopyrazol-1-yl)-N-[1-(hydroxymethyl)cyclopentyl]acetamide

C11H18N4O2 — CID 55081558

IUPAC2-(4-aminopyrazol-1-yl)-N-[1-(hydroxymethyl)cyclopentyl]acetamide
SMILESNc1cnn(CC(=O)NC2(CO)CCCC2)c1
InChIInChI=1S/C11H18N4O2/c12-9-5-13-15(6-9)7-10(17)14-11(8-16)3-1-2-4-11/h5-6,16H,1-4,7-8,12H2,(H,14,17)
InChIKeySWAQVNJUIGVZDN-UHFFFAOYSA-N
MW238.29 g/mol
LogP-0.11
Rot. Bonds4

About 2-(4-aminopyrazol-1-yl)-N-[1-(hydroxymethyl)cyclopentyl]acetamide

2-(4-aminopyrazol-1-yl)-N-[1-(hydroxymethyl)cyclopentyl]acetamide (PubChem CID 55081558) has the molecular formula C11H18N4O2 and a molecular weight of 238.29 g/mol. Its IUPAC name is 2-(4-aminopyrazol-1-yl)-N-[1-(hydroxymethyl)cyclopentyl]acetamide.

Molecular Properties

Compound Name2-(4-aminopyrazol-1-yl)-N-[1-(hydroxymethyl)cyclopentyl]acetamide
PubChem CID55081558
Molecular FormulaC11H18N4O2
Molecular Weight238.29 g/mol
Exact Mass238.14
IUPAC Name2-(4-aminopyrazol-1-yl)-N-[1-(hydroxymethyl)cyclopentyl]acetamide
SMILESNc1cnn(CC(=O)NC2(CO)CCCC2)c1
InChIInChI=1S/C11H18N4O2/c12-9-5-13-15(6-9)7-10(17)14-11(8-16)3-1-2-4-11/h5-6,16H,1-4,7-8,12H2,(H,14,17)
InChIKeySWAQVNJUIGVZDN-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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Frequently Asked Questions

What is the IUPAC name of 2-(4-aminopyrazol-1-yl)-N-[1-(hydroxymethyl)cyclopentyl]acetamide?
The IUPAC name of 2-(4-aminopyrazol-1-yl)-N-[1-(hydroxymethyl)cyclopentyl]acetamide (CID 55081558) is 2-(4-aminopyrazol-1-yl)-N-[1-(hydroxymethyl)cyclopentyl]acetamide.
What is the SMILES notation for 2-(4-aminopyrazol-1-yl)-N-[1-(hydroxymethyl)cyclopentyl]acetamide?
The canonical SMILES for 2-(4-aminopyrazol-1-yl)-N-[1-(hydroxymethyl)cyclopentyl]acetamide is Nc1cnn(CC(=O)NC2(CO)CCCC2)c1.
What is the InChIKey of 2-(4-aminopyrazol-1-yl)-N-[1-(hydroxymethyl)cyclopentyl]acetamide?
The InChIKey is SWAQVNJUIGVZDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4O2/c12-9-5-13-15(6-9)7-10(17)14-11(8-16)3-1-2-4-11/h5-6,16H,1-4,7-8,12H2,(H,14,17).
What are the key properties of 2-(4-aminopyrazol-1-yl)-N-[1-(hydroxymethyl)cyclopentyl]acetamide?
2-(4-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-(4-aminopyrazol-1-yl)-N-[1-(hydroxymethyl)cyclopentyl]acetamide is sourced from PubChem (CID 55081558), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).