[1-[(1-methylpyrazol-4-yl)methyl]cyclopentyl]methanol

C11H18N2O — CID 66026562

IUPAC[1-[(1-methylpyrazol-4-yl)methyl]cyclopentyl]methanol
SMILESCn1cc(CC2(CO)CCCC2)cn1
InChIInChI=1S/C11H18N2O/c1-13-8-10(7-12-13)6-11(9-14)4-2-3-5-11/h7-8,14H,2-6,9H2,1H3
InChIKeyOTDZMYSGGIXZNH-UHFFFAOYSA-N
MW194.28 g/mol
LogP1.52
Rot. Bonds3

About [1-[(1-methylpyrazol-4-yl)methyl]cyclopentyl]methanol

[1-[(1-methylpyrazol-4-yl)methyl]cyclopentyl]methanol (PubChem CID 66026562) has the molecular formula C11H18N2O and a molecular weight of 194.28 g/mol. Its IUPAC name is [1-[(1-methylpyrazol-4-yl)methyl]cyclopentyl]methanol.

Molecular Properties

Compound Name[1-[(1-methylpyrazol-4-yl)methyl]cyclopentyl]methanol
PubChem CID66026562
Molecular FormulaC11H18N2O
Molecular Weight194.28 g/mol
Exact Mass194.14
IUPAC Name[1-[(1-methylpyrazol-4-yl)methyl]cyclopentyl]methanol
SMILESCn1cc(CC2(CO)CCCC2)cn1
InChIInChI=1S/C11H18N2O/c1-13-8-10(7-12-13)6-11(9-14)4-2-3-5-11/h7-8,14H,2-6,9H2,1H3
InChIKeyOTDZMYSGGIXZNH-UHFFFAOYSA-N
XLogP1.52
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 ≤ 51.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-[[1-(chloromethyl)cyclopentyl]methyl]-1-methylpyrazole
CID 66035579
4-[[1-(chloromethyl)cyclohexyl]methyl]-1-methylpyrazole
CID 66034449
4-[[1-(chloromethyl)cyclobutyl]methyl]-1-methylpyrazole
CID 66033317
[1-[[2-(1-methylpyrazol-4-yl)ethylamino]methyl]cyclopentyl]methanol
CID 103001877
N-[[1-[(1-methylpyrazol-4-yl)methyl]cyclobutyl]methyl]ethanamine
CID 65195044
N-[[1-[(1-methylpyrazol-4-yl)methyl]cyclopentyl]methyl]propan-2-amine
CID 55106549
N-[[1-[(1-methylpyrazol-4-yl)methyl]cyclohexyl]methyl]propan-2-amine
CID 62723772
N-[[1-[(1-methylpyrazol-4-yl)methyl]cyclobutyl]methyl]propan-2-amine
CID 65194443
1-[(1-benzylcyclobutyl)methyl]-3-[2-(1-methylpyrazol-4-yl)ethyl]urea
CID 71920840
[1-[(2-methyltriazol-4-yl)methyl]cyclopentyl]methanol
CID 130592282
dideuterio-(1-methylpyrazol-4-yl)methanol
CID 170523002
1-[2-(1-methylpyrazol-4-yl)ethyl]cyclopentan-1-ol
CID 103005734

Frequently Asked Questions

What is the IUPAC name of [1-[(1-methylpyrazol-4-yl)methyl]cyclopentyl]methanol?
The IUPAC name of [1-[(1-methylpyrazol-4-yl)methyl]cyclopentyl]methanol (CID 66026562) is [1-[(1-methylpyrazol-4-yl)methyl]cyclopentyl]methanol.
What is the SMILES notation for [1-[(1-methylpyrazol-4-yl)methyl]cyclopentyl]methanol?
The canonical SMILES for [1-[(1-methylpyrazol-4-yl)methyl]cyclopentyl]methanol is Cn1cc(CC2(CO)CCCC2)cn1.
What is the InChIKey of [1-[(1-methylpyrazol-4-yl)methyl]cyclopentyl]methanol?
The InChIKey is OTDZMYSGGIXZNH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O/c1-13-8-10(7-12-13)6-11(9-14)4-2-3-5-11/h7-8,14H,2-6,9H2,1H3.
What are the key properties of [1-[(1-methylpyrazol-4-yl)methyl]cyclopentyl]methanol?
[1-[(1-methylpyrazol-4-yl)methyl]cyclopentyl]methanol has a molecular weight of 194.28 g/mol, XLogP of 1.52, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[(1-methylpyrazol-4-yl)methyl]cyclopentyl]methanol is sourced from PubChem (CID 66026562), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).