2-(3-amino-5-ethylpyrazol-1-yl)cyclopentan-1-ol

C10H17N3O — CID 62712670

IUPAC2-(3-amino-5-ethylpyrazol-1-yl)cyclopentan-1-ol
SMILESCCc1cc(N)nn1C1CCCC1O
InChIInChI=1S/C10H17N3O/c1-2-7-6-10(11)12-13(7)8-4-3-5-9(8)14/h6,8-9,14H,2-5H2,1H3,(H2,11,12)
InChIKeyDBHFUWHEZIXHOK-UHFFFAOYSA-N
MW195.27 g/mol
LogP1.11
Rot. Bonds2

About 2-(3-amino-5-ethylpyrazol-1-yl)cyclopentan-1-ol

2-(3-amino-5-ethylpyrazol-1-yl)cyclopentan-1-ol (PubChem CID 62712670) has the molecular formula C10H17N3O and a molecular weight of 195.27 g/mol. Its IUPAC name is 2-(3-amino-5-ethylpyrazol-1-yl)cyclopentan-1-ol.

Molecular Properties

Compound Name2-(3-amino-5-ethylpyrazol-1-yl)cyclopentan-1-ol
PubChem CID62712670
Molecular FormulaC10H17N3O
Molecular Weight195.27 g/mol
Exact Mass195.14
IUPAC Name2-(3-amino-5-ethylpyrazol-1-yl)cyclopentan-1-ol
SMILESCCc1cc(N)nn1C1CCCC1O
InChIInChI=1S/C10H17N3O/c1-2-7-6-10(11)12-13(7)8-4-3-5-9(8)14/h6,8-9,14H,2-5H2,1H3,(H2,11,12)
InChIKeyDBHFUWHEZIXHOK-UHFFFAOYSA-N
XLogP1.11
TPSA64.07 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.27
LogP ≤ 51.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(3-amino-5-ethylpyrazol-1-yl)cyclopentan-1-ol?
The IUPAC name of 2-(3-amino-5-ethylpyrazol-1-yl)cyclopentan-1-ol (CID 62712670) is 2-(3-amino-5-ethylpyrazol-1-yl)cyclopentan-1-ol.
What is the SMILES notation for 2-(3-amino-5-ethylpyrazol-1-yl)cyclopentan-1-ol?
The canonical SMILES for 2-(3-amino-5-ethylpyrazol-1-yl)cyclopentan-1-ol is CCc1cc(N)nn1C1CCCC1O.
What is the InChIKey of 2-(3-amino-5-ethylpyrazol-1-yl)cyclopentan-1-ol?
The InChIKey is DBHFUWHEZIXHOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O/c1-2-7-6-10(11)12-13(7)8-4-3-5-9(8)14/h6,8-9,14H,2-5H2,1H3,(H2,11,12).
What are the key properties of 2-(3-amino-5-ethylpyrazol-1-yl)cyclopentan-1-ol?
2-(3-amino-5-ethylpyrazol-1-yl)cyclopentan-1-ol has a molecular weight of 195.27 g/mol, XLogP of 1.11, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-amino-5-ethylpyrazol-1-yl)cyclopentan-1-ol is sourced from PubChem (CID 62712670), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).