[1-[5-(1-benzofuran-3-yl)-1H-imidazol-2-yl]cyclobutyl]methanol

C16H16N2O2 — CID 116882462

IUPAC[1-[5-(1-benzofuran-3-yl)-1H-imidazol-2-yl]cyclobutyl]methanol
SMILESOCC1(c2ncc(-c3coc4ccccc34)[nH]2)CCC1
InChIInChI=1S/C16H16N2O2/c19-10-16(6-3-7-16)15-17-8-13(18-15)12-9-20-14-5-2-1-4-11(12)14/h1-2,4-5,8-9,19H,3,6-7,10H2,(H,17,18)
InChIKeySSBZUQCMTIKKRW-UHFFFAOYSA-N
MW268.32 g/mol
LogP3.24
Rot. Bonds3

About [1-[5-(1-benzofuran-3-yl)-1H-imidazol-2-yl]cyclobutyl]methanol

[1-[5-(1-benzofuran-3-yl)-1H-imidazol-2-yl]cyclobutyl]methanol (PubChem CID 116882462) has the molecular formula C16H16N2O2 and a molecular weight of 268.32 g/mol. Its IUPAC name is [1-[5-(1-benzofuran-3-yl)-1H-imidazol-2-yl]cyclobutyl]methanol.

Molecular Properties

Compound Name[1-[5-(1-benzofuran-3-yl)-1H-imidazol-2-yl]cyclobutyl]methanol
PubChem CID116882462
Molecular FormulaC16H16N2O2
Molecular Weight268.32 g/mol
Exact Mass268.12
IUPAC Name[1-[5-(1-benzofuran-3-yl)-1H-imidazol-2-yl]cyclobutyl]methanol
SMILESOCC1(c2ncc(-c3coc4ccccc34)[nH]2)CCC1
InChIInChI=1S/C16H16N2O2/c19-10-16(6-3-7-16)15-17-8-13(18-15)12-9-20-14-5-2-1-4-11(12)14/h1-2,4-5,8-9,19H,3,6-7,10H2,(H,17,18)
InChIKeySSBZUQCMTIKKRW-UHFFFAOYSA-N
XLogP3.24
TPSA62.05 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.32
LogP ≤ 53.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

[3-[5-(1-benzofuran-3-yl)-1H-imidazol-2-yl]oxetan-3-yl]methanamine
CID 116882744
[1-(1-benzofuran-3-yl)cyclobutyl]methanol
CID 116963820
5-(1-benzofuran-3-yl)-1H-imidazole-2-carbonitrile
CID 116879947
2-[5-(1-benzofuran-3-yl)-1H-imidazol-2-yl]propan-1-amine
CID 116876681
[1-[5-(2-bromophenyl)-1H-imidazol-2-yl]cyclobutyl]methanamine
CID 116882338
[1-(5-pyridin-4-yl-1H-imidazol-2-yl)cyclopropyl]methanol
CID 116882053
2-[5-(1-benzofuran-3-yl)-1H-imidazol-2-yl]butanenitrile
CID 116883190
[1-[5-(2,3-dihydro-1H-inden-5-yl)-1H-imidazol-2-yl]cyclopropyl]methanol
CID 116882014
1-(5-naphthalen-1-yl-1H-imidazol-2-yl)cyclopentan-1-amine
CID 60854451
2-[2-(1-aminocyclobutyl)-1H-imidazol-5-yl]phenol
CID 105486642
[1-[5-(1-benzothiophen-3-yl)-1H-imidazol-2-yl]cyclopropyl]methanamine
CID 116882144
[3-[5-(3-fluorophenyl)-1H-imidazol-2-yl]oxetan-3-yl]methanol
CID 116882683

Frequently Asked Questions

What is the IUPAC name of [1-[5-(1-benzofuran-3-yl)-1H-imidazol-2-yl]cyclobutyl]methanol?
The IUPAC name of [1-[5-(1-benzofuran-3-yl)-1H-imidazol-2-yl]cyclobutyl]methanol (CID 116882462) is [1-[5-(1-benzofuran-3-yl)-1H-imidazol-2-yl]cyclobutyl]methanol.
What is the SMILES notation for [1-[5-(1-benzofuran-3-yl)-1H-imidazol-2-yl]cyclobutyl]methanol?
The canonical SMILES for [1-[5-(1-benzofuran-3-yl)-1H-imidazol-2-yl]cyclobutyl]methanol is OCC1(c2ncc(-c3coc4ccccc34)[nH]2)CCC1.
What is the InChIKey of [1-[5-(1-benzofuran-3-yl)-1H-imidazol-2-yl]cyclobutyl]methanol?
The InChIKey is SSBZUQCMTIKKRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N2O2/c19-10-16(6-3-7-16)15-17-8-13(18-15)12-9-20-14-5-2-1-4-11(12)14/h1-2,4-5,8-9,19H,3,6-7,10H2,(H,17,18).
What are the key properties of [1-[5-(1-benzofuran-3-yl)-1H-imidazol-2-yl]cyclobutyl]methanol?
[1-[5-(1-benzofuran-3-yl)-1H-imidazol-2-yl]cyclobutyl]methanol has a molecular weight of 268.32 g/mol, XLogP of 3.24, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[5-(1-benzofuran-3-yl)-1H-imidazol-2-yl]cyclobutyl]methanol is sourced from PubChem (CID 116882462), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).