(1R)-2-[2-[5-(2-chlorophenyl)furan-2-yl]imidazol-1-yl]-1-pyridin-3-ylethanol

C20H16ClN3O2 — CID 95216864

IUPAC(1R)-2-[2-[5-(2-chlorophenyl)furan-2-yl]imidazol-1-yl]-1-pyridin-3-ylethanol
SMILESO[C@@H](Cn1ccnc1-c1ccc(-c2ccccc2Cl)o1)c1cccnc1
InChIInChI=1S/C20H16ClN3O2/c21-16-6-2-1-5-15(16)18-7-8-19(26-18)20-23-10-11-24(20)13-17(25)14-4-3-9-22-12-14/h1-12,17,25H,13H2/t17-/m0/s1
InChIKeyIZAWKGBVWLDNAP-KRWDZBQOSA-N
MW365.82 g/mol
LogP4.59
Rot. Bonds5

About (1R)-2-[2-[5-(2-chlorophenyl)furan-2-yl]imidazol-1-yl]-1-pyridin-3-ylethanol

(1R)-2-[2-[5-(2-chlorophenyl)furan-2-yl]imidazol-1-yl]-1-pyridin-3-ylethanol (PubChem CID 95216864) has the molecular formula C20H16ClN3O2 and a molecular weight of 365.82 g/mol. Its IUPAC name is (1R)-2-[2-[5-(2-chlorophenyl)furan-2-yl]imidazol-1-yl]-1-pyridin-3-ylethanol.

Molecular Properties

Compound Name(1R)-2-[2-[5-(2-chlorophenyl)furan-2-yl]imidazol-1-yl]-1-pyridin-3-ylethanol
PubChem CID95216864
Molecular FormulaC20H16ClN3O2
Molecular Weight365.82 g/mol
Exact Mass365.09
IUPAC Name(1R)-2-[2-[5-(2-chlorophenyl)furan-2-yl]imidazol-1-yl]-1-pyridin-3-ylethanol
SMILESO[C@@H](Cn1ccnc1-c1ccc(-c2ccccc2Cl)o1)c1cccnc1
InChIInChI=1S/C20H16ClN3O2/c21-16-6-2-1-5-15(16)18-7-8-19(26-18)20-23-10-11-24(20)13-17(25)14-4-3-9-22-12-14/h1-12,17,25H,13H2/t17-/m0/s1
InChIKeyIZAWKGBVWLDNAP-KRWDZBQOSA-N
XLogP4.59
TPSA64.08 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.82
LogP ≤ 54.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-pyridin-3-yl-2-(2-pyridin-4-ylimidazol-1-yl)ethanol
CID 70721156
1-(4-chlorophenyl)-2-(2-pyridin-3-ylimidazol-1-yl)ethanol
CID 109411423
2-[[5-(2-chlorophenyl)furan-2-carbonyl]-methylamino]-2-pyridin-3-ylacetic acid
CID 72877931
2-[5-(2-bromophenyl)furan-2-yl]-1-ethylimidazole
CID 14798611
3-hydroxy-1-[(2S)-2-hydroxy-2-pyridin-3-ylethyl]-2-methylpyridin-4-one
CID 170560087
1-(2,6-difluorophenyl)-2-(2-pyridin-3-ylimidazol-1-yl)ethanol
CID 109411390
5-(2-chlorophenyl)-N-methyl-N-(pyridin-3-ylmethyl)furan-2-carboxamide
CID 86978030
5-(2-chlorophenyl)-N-[2-(2-ethylimidazol-1-yl)ethyl]furan-2-carboxamide
CID 70717961
1-(3-methoxyphenyl)-2-(2-phenylimidazol-1-yl)ethanol
CID 110907755
1-(4-aminophenyl)-2-(2-phenylimidazol-1-yl)ethanol
CID 62265055
(1-propylimidazol-2-yl)-pyridin-3-ylmethanol
CID 61315543
[5-[1-[2-(2-chlorophenoxy)ethyl]imidazol-2-yl]furan-2-yl]methanol
CID 70760130

Frequently Asked Questions

What is the IUPAC name of (1R)-2-[2-[5-(2-chlorophenyl)furan-2-yl]imidazol-1-yl]-1-pyridin-3-ylethanol?
The IUPAC name of (1R)-2-[2-[5-(2-chlorophenyl)furan-2-yl]imidazol-1-yl]-1-pyridin-3-ylethanol (CID 95216864) is (1R)-2-[2-[5-(2-chlorophenyl)furan-2-yl]imidazol-1-yl]-1-pyridin-3-ylethanol.
What is the SMILES notation for (1R)-2-[2-[5-(2-chlorophenyl)furan-2-yl]imidazol-1-yl]-1-pyridin-3-ylethanol?
The canonical SMILES for (1R)-2-[2-[5-(2-chlorophenyl)furan-2-yl]imidazol-1-yl]-1-pyridin-3-ylethanol is O[C@@H](Cn1ccnc1-c1ccc(-c2ccccc2Cl)o1)c1cccnc1.
What is the InChIKey of (1R)-2-[2-[5-(2-chlorophenyl)furan-2-yl]imidazol-1-yl]-1-pyridin-3-ylethanol?
The InChIKey is IZAWKGBVWLDNAP-KRWDZBQOSA-N. The full InChI is InChI=1S/C20H16ClN3O2/c21-16-6-2-1-5-15(16)18-7-8-19(26-18)20-23-10-11-24(20)13-17(25)14-4-3-9-22-12-14/h1-12,17,25H,13H2/t17-/m0/s1.
What are the key properties of (1R)-2-[2-[5-(2-chlorophenyl)furan-2-yl]imidazol-1-yl]-1-pyridin-3-ylethanol?
(1R)-2-[2-[5-(2-chlorophenyl)furan-2-yl]imidazol-1-yl]-1-pyridin-3-ylethanol has a molecular weight of 365.82 g/mol, XLogP of 4.59, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-2-[2-[5-(2-chlorophenyl)furan-2-yl]imidazol-1-yl]-1-pyridin-3-ylethanol is sourced from PubChem (CID 95216864), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).