1-(1H-pyrazol-5-ylmethyl)cyclopentan-1-ol

C9H14N2O — CID 57455640

IUPAC1-(1H-pyrazol-5-ylmethyl)cyclopentan-1-ol
SMILESOC1(Cc2ccn[nH]2)CCCC1
InChIInChI=1S/C9H14N2O/c12-9(4-1-2-5-9)7-8-3-6-10-11-8/h3,6,12H,1-2,4-5,7H2,(H,10,11)
InChIKeyMWMLXZYGJXUPBN-UHFFFAOYSA-N
MW166.22 g/mol
LogP1.26
Rot. Bonds2

About 1-(1H-pyrazol-5-ylmethyl)cyclopentan-1-ol

1-(1H-pyrazol-5-ylmethyl)cyclopentan-1-ol (PubChem CID 57455640) has the molecular formula C9H14N2O and a molecular weight of 166.22 g/mol. Its IUPAC name is 1-(1H-pyrazol-5-ylmethyl)cyclopentan-1-ol.

Molecular Properties

Compound Name1-(1H-pyrazol-5-ylmethyl)cyclopentan-1-ol
PubChem CID57455640
Molecular FormulaC9H14N2O
Molecular Weight166.22 g/mol
Exact Mass166.11
IUPAC Name1-(1H-pyrazol-5-ylmethyl)cyclopentan-1-ol
SMILESOC1(Cc2ccn[nH]2)CCCC1
InChIInChI=1S/C9H14N2O/c12-9(4-1-2-5-9)7-8-3-6-10-11-8/h3,6,12H,1-2,4-5,7H2,(H,10,11)
InChIKeyMWMLXZYGJXUPBN-UHFFFAOYSA-N
XLogP1.26
TPSA48.91 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.22
LogP ≤ 51.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

5-[(2-methyl-1,3-dithian-2-yl)methyl]-1H-pyrazole;hydrochloride
CID 134122075
1-[[2-(1H-pyrazol-5-yl)acetyl]amino]cyclopentane-1-carboxylic acid
CID 79139388
3-[3-hydroxy-3-(1H-pyrazol-5-ylmethyl)azetidine-1-carbonyl]-1H-pyrazolo[1,5-a]pyrimidin-7-one
CID 167917051
1-[3-(1-hydroxycyclopropyl)piperidin-1-yl]-2-(1H-pyrazol-5-yl)ethanone
CID 138379141
1-(4-hydroxy-4-methylpiperidin-1-yl)-2-(1H-pyrazol-5-yl)ethanone
CID 80706631
5-(2,2,2-trideuterioethyl)-1H-pyrazole
CID 175719546
3-(4-chloropyrazol-1-yl)-1-[3-hydroxy-3-(1H-pyrazol-5-ylmethyl)azetidin-1-yl]propan-1-one
CID 167881017
N-[(1-cyclopropylcyclopropyl)methyl]-1-(1H-pyrazol-5-yl)methanamine
CID 115757772
5-(1H-pyrazol-5-ylmethylsulfanylmethyl)-1H-pyrazole
CID 18736779
1H-pyrazol-5-ylmethanamine;dihydrochloride
CID 23055691
2-methyl-1-[2-(1H-pyrazol-5-yl)acetyl]piperidine-2-carboxylic acid
CID 104594818
4-methyl-4-(1H-pyrazol-5-ylmethyl)cyclohexa-2,6-diene-1,2-diamine
CID 67714050

Frequently Asked Questions

What is the IUPAC name of 1-(1H-pyrazol-5-ylmethyl)cyclopentan-1-ol?
The IUPAC name of 1-(1H-pyrazol-5-ylmethyl)cyclopentan-1-ol (CID 57455640) is 1-(1H-pyrazol-5-ylmethyl)cyclopentan-1-ol.
What is the SMILES notation for 1-(1H-pyrazol-5-ylmethyl)cyclopentan-1-ol?
The canonical SMILES for 1-(1H-pyrazol-5-ylmethyl)cyclopentan-1-ol is OC1(Cc2ccn[nH]2)CCCC1.
What is the InChIKey of 1-(1H-pyrazol-5-ylmethyl)cyclopentan-1-ol?
The InChIKey is MWMLXZYGJXUPBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N2O/c12-9(4-1-2-5-9)7-8-3-6-10-11-8/h3,6,12H,1-2,4-5,7H2,(H,10,11).
What are the key properties of 1-(1H-pyrazol-5-ylmethyl)cyclopentan-1-ol?
1-(1H-pyrazol-5-ylmethyl)cyclopentan-1-ol has a molecular weight of 166.22 g/mol, XLogP of 1.26, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1H-pyrazol-5-ylmethyl)cyclopentan-1-ol is sourced from PubChem (CID 57455640), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).