1-(4-methoxy-1-methylpyrazol-5-yl)-3-methylcyclopentan-1-ol

C11H18N2O2 — CID 114635969

IUPAC1-(4-methoxy-1-methylpyrazol-5-yl)-3-methylcyclopentan-1-ol
SMILESCOc1cnn(C)c1C1(O)CCC(C)C1
InChIInChI=1S/C11H18N2O2/c1-8-4-5-11(14,6-8)10-9(15-3)7-12-13(10)2/h7-8,14H,4-6H2,1-3H3
InChIKeyWGSGAGAYOSPWGA-UHFFFAOYSA-N
MW210.28 g/mol
LogP1.44
Rot. Bonds2

About 1-(4-methoxy-1-methylpyrazol-5-yl)-3-methylcyclopentan-1-ol

1-(4-methoxy-1-methylpyrazol-5-yl)-3-methylcyclopentan-1-ol (PubChem CID 114635969) has the molecular formula C11H18N2O2 and a molecular weight of 210.28 g/mol. Its IUPAC name is 1-(4-methoxy-1-methylpyrazol-5-yl)-3-methylcyclopentan-1-ol.

Molecular Properties

Compound Name1-(4-methoxy-1-methylpyrazol-5-yl)-3-methylcyclopentan-1-ol
PubChem CID114635969
Molecular FormulaC11H18N2O2
Molecular Weight210.28 g/mol
Exact Mass210.14
IUPAC Name1-(4-methoxy-1-methylpyrazol-5-yl)-3-methylcyclopentan-1-ol
SMILESCOc1cnn(C)c1C1(O)CCC(C)C1
InChIInChI=1S/C11H18N2O2/c1-8-4-5-11(14,6-8)10-9(15-3)7-12-13(10)2/h7-8,14H,4-6H2,1-3H3
InChIKeyWGSGAGAYOSPWGA-UHFFFAOYSA-N
XLogP1.44
TPSA47.28 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 51.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1-(4-methoxy-1-methylpyrazol-5-yl)-3-methylcyclopentan-1-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-(4-methoxy-1-methylpyrazol-5-yl)-1,1-dioxothiolan-3-ol
CID 114633905
2-(4-methoxy-1-methylpyrazol-5-yl)-1,3,3-trimethylbicyclo[2.2.1]heptan-2-ol
CID 114637506
3-methyl-1-(1-methylpyrazol-4-yl)cyclopentan-1-ol
CID 64513375
1-(4-methoxy-1-propylpyrazol-5-yl)-2,5-dimethylcyclohexan-1-ol
CID 114636087
1-(4-chloro-1-methylpyrazol-5-yl)-4-methylcycloheptan-1-ol
CID 114636259
(1-methoxy-3-methylcyclohexyl)-(4-methoxy-1-methylpyrazol-5-yl)methanol
CID 114645881
1-(4-methoxy-1-propylpyrazol-5-yl)-3-(2-methylpropyl)cyclohexan-1-ol
CID 107429844
3-amino-1-(4-bromo-1-methylpyrazol-5-yl)cyclopentan-1-ol
CID 114637212
1-[(4-methoxy-1-methylpyrazol-5-yl)-(methylamino)methyl]-N,N,3-trimethylcyclohexan-1-amine
CID 114657103
1-(1-ethyl-4-methoxypyrazol-5-yl)-3-(2-methylpropyl)cyclohexan-1-ol
CID 107429592
4-[1-[2-(dimethylamino)ethyl]-4-methoxypyrazol-5-yl]-1,2-dimethylpiperidin-4-ol
CID 114637385
1-(1-ethyl-4-methoxypyrazol-5-yl)-4-(propylamino)cyclohexan-1-ol
CID 114665774

Frequently Asked Questions

What is the IUPAC name of 1-(4-methoxy-1-methylpyrazol-5-yl)-3-methylcyclopentan-1-ol?
The IUPAC name of 1-(4-methoxy-1-methylpyrazol-5-yl)-3-methylcyclopentan-1-ol (CID 114635969) is 1-(4-methoxy-1-methylpyrazol-5-yl)-3-methylcyclopentan-1-ol.
What is the SMILES notation for 1-(4-methoxy-1-methylpyrazol-5-yl)-3-methylcyclopentan-1-ol?
The canonical SMILES for 1-(4-methoxy-1-methylpyrazol-5-yl)-3-methylcyclopentan-1-ol is COc1cnn(C)c1C1(O)CCC(C)C1.
What is the InChIKey of 1-(4-methoxy-1-methylpyrazol-5-yl)-3-methylcyclopentan-1-ol?
The InChIKey is WGSGAGAYOSPWGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O2/c1-8-4-5-11(14,6-8)10-9(15-3)7-12-13(10)2/h7-8,14H,4-6H2,1-3H3.
What are the key properties of 1-(4-methoxy-1-methylpyrazol-5-yl)-3-methylcyclopentan-1-ol?
1-(4-methoxy-1-methylpyrazol-5-yl)-3-methylcyclopentan-1-ol has a molecular weight of 210.28 g/mol, XLogP of 1.44, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-methoxy-1-methylpyrazol-5-yl)-3-methylcyclopentan-1-ol is sourced from PubChem (CID 114635969), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).