3-(2-cyclopentyl-1H-imidazol-5-yl)phenol

C14H16N2O — CID 115036762

IUPAC3-(2-cyclopentyl-1H-imidazol-5-yl)phenol
SMILESOc1cccc(-c2cnc(C3CCCC3)[nH]2)c1
InChIInChI=1S/C14H16N2O/c17-12-7-3-6-11(8-12)13-9-15-14(16-13)10-4-1-2-5-10/h3,6-10,17H,1-2,4-5H2,(H,15,16)
InChIKeyIXUNBIZNNUFPAI-UHFFFAOYSA-N
MW228.30 g/mol
LogP3.44
Rot. Bonds2

About 3-(2-cyclopentyl-1H-imidazol-5-yl)phenol

3-(2-cyclopentyl-1H-imidazol-5-yl)phenol (PubChem CID 115036762) has the molecular formula C14H16N2O and a molecular weight of 228.30 g/mol. Its IUPAC name is 3-(2-cyclopentyl-1H-imidazol-5-yl)phenol.

Molecular Properties

Compound Name3-(2-cyclopentyl-1H-imidazol-5-yl)phenol
PubChem CID115036762
Molecular FormulaC14H16N2O
Molecular Weight228.30 g/mol
Exact Mass228.13
IUPAC Name3-(2-cyclopentyl-1H-imidazol-5-yl)phenol
SMILESOc1cccc(-c2cnc(C3CCCC3)[nH]2)c1
InChIInChI=1S/C14H16N2O/c17-12-7-3-6-11(8-12)13-9-15-14(16-13)10-4-1-2-5-10/h3,6-10,17H,1-2,4-5H2,(H,15,16)
InChIKeyIXUNBIZNNUFPAI-UHFFFAOYSA-N
XLogP3.44
TPSA48.91 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.30
LogP ≤ 53.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

4-(2-cyclobutyl-1H-imidazol-5-yl)benzene-1,2-diol
CID 115037686
5-(3-bromophenyl)-2-cyclopropyl-1H-imidazole
CID 89481039
4-[5-(3-bromophenyl)-1H-imidazol-2-yl]piperidine
CID 43650774
4-[5-(3-fluorophenyl)-1H-imidazol-2-yl]cyclohexan-1-amine
CID 54928275
3-[5-(3-bromophenyl)-1H-imidazol-2-yl]piperidine
CID 43651037
3-[5-(3-bromophenyl)-1H-imidazol-2-yl]cyclohexan-1-amine
CID 63046992
4-(5-phenyl-1H-imidazol-2-yl)piperidine
CID 22615586
3-(2-piperidin-4-yl-1H-imidazol-5-yl)benzonitrile;dihydrochloride
CID 141220521
2-cyclohexyl-5-[3-(trifluoromethyl)phenyl]-1H-imidazole;(1-hydroxy-2-methylpropan-2-yl)carbamic acid
CID 69353333
1-[4-[5-[3-(trifluoromethyl)phenyl]-1H-imidazol-2-yl]cyclohexyl]ethanone
CID 21027535
2-cyclopropyl-5-(4-fluorophenyl)-1H-imidazole
CID 90241425
(2R)-2-[5-(3-fluorophenyl)-1H-imidazol-2-yl]piperidine
CID 51884033

Frequently Asked Questions

What is the IUPAC name of 3-(2-cyclopentyl-1H-imidazol-5-yl)phenol?
The IUPAC name of 3-(2-cyclopentyl-1H-imidazol-5-yl)phenol (CID 115036762) is 3-(2-cyclopentyl-1H-imidazol-5-yl)phenol.
What is the SMILES notation for 3-(2-cyclopentyl-1H-imidazol-5-yl)phenol?
The canonical SMILES for 3-(2-cyclopentyl-1H-imidazol-5-yl)phenol is Oc1cccc(-c2cnc(C3CCCC3)[nH]2)c1.
What is the InChIKey of 3-(2-cyclopentyl-1H-imidazol-5-yl)phenol?
The InChIKey is IXUNBIZNNUFPAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O/c17-12-7-3-6-11(8-12)13-9-15-14(16-13)10-4-1-2-5-10/h3,6-10,17H,1-2,4-5H2,(H,15,16).
What are the key properties of 3-(2-cyclopentyl-1H-imidazol-5-yl)phenol?
3-(2-cyclopentyl-1H-imidazol-5-yl)phenol has a molecular weight of 228.30 g/mol, XLogP of 3.44, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-cyclopentyl-1H-imidazol-5-yl)phenol is sourced from PubChem (CID 115036762), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).