1-[2-(1-methylpyrazol-4-yl)ethyl]cyclopentan-1-ol

C11H18N2O — CID 103005734

IUPAC1-[2-(1-methylpyrazol-4-yl)ethyl]cyclopentan-1-ol
SMILESCn1cc(CCC2(O)CCCC2)cn1
InChIInChI=1S/C11H18N2O/c1-13-9-10(8-12-13)4-7-11(14)5-2-3-6-11/h8-9,14H,2-7H2,1H3
InChIKeyYFEGASQVEHAUPB-UHFFFAOYSA-N
MW194.28 g/mol
LogP1.66
Rot. Bonds3

About 1-[2-(1-methylpyrazol-4-yl)ethyl]cyclopentan-1-ol

1-[2-(1-methylpyrazol-4-yl)ethyl]cyclopentan-1-ol (PubChem CID 103005734) has the molecular formula C11H18N2O and a molecular weight of 194.28 g/mol. Its IUPAC name is 1-[2-(1-methylpyrazol-4-yl)ethyl]cyclopentan-1-ol.

Molecular Properties

Compound Name1-[2-(1-methylpyrazol-4-yl)ethyl]cyclopentan-1-ol
PubChem CID103005734
Molecular FormulaC11H18N2O
Molecular Weight194.28 g/mol
Exact Mass194.14
IUPAC Name1-[2-(1-methylpyrazol-4-yl)ethyl]cyclopentan-1-ol
SMILESCn1cc(CCC2(O)CCCC2)cn1
InChIInChI=1S/C11H18N2O/c1-13-9-10(8-12-13)4-7-11(14)5-2-3-6-11/h8-9,14H,2-7H2,1H3
InChIKeyYFEGASQVEHAUPB-UHFFFAOYSA-N
XLogP1.66
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.28
LogP ≤ 51.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-[2-(1-methylpyrazol-4-yl)ethyl]-1-propylazepan-4-ol
CID 103006333
3-[2-(1-methylpyrazol-4-yl)ethyl]azetidin-3-ol
CID 103006388
3,3-dimethyl-1-[2-(1-methylpyrazol-4-yl)ethyl]cyclopentan-1-ol
CID 103006532
1-methyl-3-[2-(1-methylpyrazol-4-yl)ethyl]pyrrolidin-3-ol
CID 103005851
3-methoxy-1-[2-(1-methylpyrazol-4-yl)ethyl]cyclohexan-1-ol
CID 106874124
3-methyl-1-[2-(1-methylpyrazol-4-yl)ethyl]cyclopentan-1-ol
CID 103006291
3-amino-1-[2-(1-methylpyrazol-4-yl)ethyl]cyclopentan-1-ol
CID 103006526
1-[2-(1-methylpyrazol-4-yl)ethyl]cyclooctane-1-carboxylic acid
CID 103017652
5-[2-(1-methylpyrazol-4-yl)ethyl]-6,7,8,9-tetrahydrobenzo[7]annulen-5-ol
CID 103005740
1-[1-[2-(1-methylpyrazol-4-yl)ethyl]cyclopropyl]ethanol
CID 106798118
N-[[1-[2-(1-methylpyrazol-4-yl)ethyl]cyclohexyl]methyl]ethanamine
CID 103014463
2-(1-methylpyrazol-4-yl)ethanol
CID 17028076

Frequently Asked Questions

What is the IUPAC name of 1-[2-(1-methylpyrazol-4-yl)ethyl]cyclopentan-1-ol?
The IUPAC name of 1-[2-(1-methylpyrazol-4-yl)ethyl]cyclopentan-1-ol (CID 103005734) is 1-[2-(1-methylpyrazol-4-yl)ethyl]cyclopentan-1-ol.
What is the SMILES notation for 1-[2-(1-methylpyrazol-4-yl)ethyl]cyclopentan-1-ol?
The canonical SMILES for 1-[2-(1-methylpyrazol-4-yl)ethyl]cyclopentan-1-ol is Cn1cc(CCC2(O)CCCC2)cn1.
What is the InChIKey of 1-[2-(1-methylpyrazol-4-yl)ethyl]cyclopentan-1-ol?
The InChIKey is YFEGASQVEHAUPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O/c1-13-9-10(8-12-13)4-7-11(14)5-2-3-6-11/h8-9,14H,2-7H2,1H3.
What are the key properties of 1-[2-(1-methylpyrazol-4-yl)ethyl]cyclopentan-1-ol?
1-[2-(1-methylpyrazol-4-yl)ethyl]cyclopentan-1-ol has a molecular weight of 194.28 g/mol, XLogP of 1.66, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(1-methylpyrazol-4-yl)ethyl]cyclopentan-1-ol is sourced from PubChem (CID 103005734), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).