3-(2-ethylpyrazol-3-yl)-2-methylcyclopentan-1-ol

C11H18N2O — CID 64908798

IUPAC3-(2-ethylpyrazol-3-yl)-2-methylcyclopentan-1-ol
SMILESCCn1nccc1C1CCC(O)C1C
InChIInChI=1S/C11H18N2O/c1-3-13-10(6-7-12-13)9-4-5-11(14)8(9)2/h6-9,11,14H,3-5H2,1-2H3
InChIKeyLRMSTSMPAKJXAH-UHFFFAOYSA-N
MW194.28 g/mol
LogP1.78
Rot. Bonds2

About 3-(2-ethylpyrazol-3-yl)-2-methylcyclopentan-1-ol

3-(2-ethylpyrazol-3-yl)-2-methylcyclopentan-1-ol (PubChem CID 64908798) has the molecular formula C11H18N2O and a molecular weight of 194.28 g/mol. Its IUPAC name is 3-(2-ethylpyrazol-3-yl)-2-methylcyclopentan-1-ol.

Molecular Properties

Compound Name3-(2-ethylpyrazol-3-yl)-2-methylcyclopentan-1-ol
PubChem CID64908798
Molecular FormulaC11H18N2O
Molecular Weight194.28 g/mol
Exact Mass194.14
IUPAC Name3-(2-ethylpyrazol-3-yl)-2-methylcyclopentan-1-ol
SMILESCCn1nccc1C1CCC(O)C1C
InChIInChI=1S/C11H18N2O/c1-3-13-10(6-7-12-13)9-4-5-11(14)8(9)2/h6-9,11,14H,3-5H2,1-2H3
InChIKeyLRMSTSMPAKJXAH-UHFFFAOYSA-N
XLogP1.78
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.28
LogP ≤ 51.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-ethyl-3-(2-ethylpyrazol-3-yl)-2-methylcyclopentan-1-amine
CID 64909426
5-(3-chloro-2-methylcyclopentyl)-1-propylpyrazole
CID 64909028
2-(2-ethylpyrazol-3-yl)cyclopropan-1-amine;dihydrochloride
CID 165453460
5-(2-chlorocyclohexyl)-1-ethylpyrazole
CID 63974718
5-(2-bromocyclopentyl)-1-ethylpyrazole
CID 63975350
4-ethyl-2-(2-ethylpyrazol-3-yl)cyclohexane-1-carboxylic acid
CID 81021302
4-(2-ethylpyrazol-3-yl)pyrrolidine-3-carboxylic acid
CID 114557609
5-(3-bromocyclopentyl)-1-ethylpyrazole
CID 64507142
2-(2-ethylpyrazol-3-yl)-3-methylpiperidine
CID 106779052
[2-(2-ethylpyrazol-3-yl)-4,4-dimethylcyclohexyl]methanamine
CID 81012812
5-[[2-(2-ethylpyrazol-3-yl)cyclohexyl]methoxy]-2-methoxypyridine
CID 90427359
[2-(2-propylpyrazol-3-yl)cyclopropyl]methanol
CID 114558305

Frequently Asked Questions

What is the IUPAC name of 3-(2-ethylpyrazol-3-yl)-2-methylcyclopentan-1-ol?
The IUPAC name of 3-(2-ethylpyrazol-3-yl)-2-methylcyclopentan-1-ol (CID 64908798) is 3-(2-ethylpyrazol-3-yl)-2-methylcyclopentan-1-ol.
What is the SMILES notation for 3-(2-ethylpyrazol-3-yl)-2-methylcyclopentan-1-ol?
The canonical SMILES for 3-(2-ethylpyrazol-3-yl)-2-methylcyclopentan-1-ol is CCn1nccc1C1CCC(O)C1C.
What is the InChIKey of 3-(2-ethylpyrazol-3-yl)-2-methylcyclopentan-1-ol?
The InChIKey is LRMSTSMPAKJXAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O/c1-3-13-10(6-7-12-13)9-4-5-11(14)8(9)2/h6-9,11,14H,3-5H2,1-2H3.
What are the key properties of 3-(2-ethylpyrazol-3-yl)-2-methylcyclopentan-1-ol?
3-(2-ethylpyrazol-3-yl)-2-methylcyclopentan-1-ol has a molecular weight of 194.28 g/mol, XLogP of 1.78, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-ethylpyrazol-3-yl)-2-methylcyclopentan-1-ol is sourced from PubChem (CID 64908798), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).