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

C12H20N2O — CID 103006291

IUPAC3-methyl-1-[2-(1-methylpyrazol-4-yl)ethyl]cyclopentan-1-ol
SMILESCC1CCC(O)(CCc2cnn(C)c2)C1
InChIInChI=1S/C12H20N2O/c1-10-3-5-12(15,7-10)6-4-11-8-13-14(2)9-11/h8-10,15H,3-7H2,1-2H3
InChIKeyNGOCMARBEGQLCX-UHFFFAOYSA-N
MW208.30 g/mol
LogP1.90
Rot. Bonds3

About 3-methyl-1-[2-(1-methylpyrazol-4-yl)ethyl]cyclopentan-1-ol

3-methyl-1-[2-(1-methylpyrazol-4-yl)ethyl]cyclopentan-1-ol (PubChem CID 103006291) has the molecular formula C12H20N2O and a molecular weight of 208.30 g/mol. Its IUPAC name is 3-methyl-1-[2-(1-methylpyrazol-4-yl)ethyl]cyclopentan-1-ol.

Molecular Properties

Compound Name3-methyl-1-[2-(1-methylpyrazol-4-yl)ethyl]cyclopentan-1-ol
PubChem CID103006291
Molecular FormulaC12H20N2O
Molecular Weight208.30 g/mol
Exact Mass208.16
IUPAC Name3-methyl-1-[2-(1-methylpyrazol-4-yl)ethyl]cyclopentan-1-ol
SMILESCC1CCC(O)(CCc2cnn(C)c2)C1
InChIInChI=1S/C12H20N2O/c1-10-3-5-12(15,7-10)6-4-11-8-13-14(2)9-11/h8-10,15H,3-7H2,1-2H3
InChIKeyNGOCMARBEGQLCX-UHFFFAOYSA-N
XLogP1.90
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.30
LogP ≤ 51.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-amino-1-[2-(1-methylpyrazol-4-yl)ethyl]cyclopentan-1-ol
CID 103006526
3-methyl-1-[2-(1-methylpyrazol-4-yl)ethyl]cyclopentan-1-amine
CID 103007104
1-[2-(1-methylpyrazol-4-yl)ethyl]cyclopentan-1-ol
CID 103005734
3-methoxy-1-[2-(1-methylpyrazol-4-yl)ethyl]cyclohexan-1-ol
CID 106874124
4-methyl-1-[[(1-methylpyrazol-4-yl)methylamino]methyl]cyclohexan-1-ol
CID 65115613
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
2,4,4-trimethyl-1-[2-(1-methylpyrazol-4-yl)ethyl]cyclohexan-1-ol
CID 103006543
3-methyl-1-(1-methylpyrazol-4-yl)cyclopentan-1-ol
CID 64513375
3-methyl-1-(2-thiophen-3-ylethyl)cyclopentan-1-ol
CID 65154208
4-methyl-1-[(1-methylpyrazol-4-yl)methyl]cyclohexan-1-amine
CID 62126227

Frequently Asked Questions

What is the IUPAC name of 3-methyl-1-[2-(1-methylpyrazol-4-yl)ethyl]cyclopentan-1-ol?
The IUPAC name of 3-methyl-1-[2-(1-methylpyrazol-4-yl)ethyl]cyclopentan-1-ol (CID 103006291) is 3-methyl-1-[2-(1-methylpyrazol-4-yl)ethyl]cyclopentan-1-ol.
What is the SMILES notation for 3-methyl-1-[2-(1-methylpyrazol-4-yl)ethyl]cyclopentan-1-ol?
The canonical SMILES for 3-methyl-1-[2-(1-methylpyrazol-4-yl)ethyl]cyclopentan-1-ol is CC1CCC(O)(CCc2cnn(C)c2)C1.
What is the InChIKey of 3-methyl-1-[2-(1-methylpyrazol-4-yl)ethyl]cyclopentan-1-ol?
The InChIKey is NGOCMARBEGQLCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N2O/c1-10-3-5-12(15,7-10)6-4-11-8-13-14(2)9-11/h8-10,15H,3-7H2,1-2H3.
What are the key properties of 3-methyl-1-[2-(1-methylpyrazol-4-yl)ethyl]cyclopentan-1-ol?
3-methyl-1-[2-(1-methylpyrazol-4-yl)ethyl]cyclopentan-1-ol has a molecular weight of 208.30 g/mol, XLogP of 1.90, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-1-[2-(1-methylpyrazol-4-yl)ethyl]cyclopentan-1-ol is sourced from PubChem (CID 103006291), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).