(6R)-6-[2-(5-fluoro-2-methoxyphenyl)imidazol-1-yl]-2-methylheptan-2-ol

C18H25FN2O2 — CID 95207678

IUPAC(6R)-6-[2-(5-fluoro-2-methoxyphenyl)imidazol-1-yl]-2-methylheptan-2-ol
SMILESCOc1ccc(F)cc1-c1nccn1[C@H](C)CCCC(C)(C)O
InChIInChI=1S/C18H25FN2O2/c1-13(6-5-9-18(2,3)22)21-11-10-20-17(21)15-12-14(19)7-8-16(15)23-4/h7-8,10-13,22H,5-6,9H2,1-4H3/t13-/m1/s1
InChIKeySGYZSAVUNZEDKS-CYBMUJFWSA-N
MW320.41 g/mol
LogP4.20
Rot. Bonds7

About (6R)-6-[2-(5-fluoro-2-methoxyphenyl)imidazol-1-yl]-2-methylheptan-2-ol

(6R)-6-[2-(5-fluoro-2-methoxyphenyl)imidazol-1-yl]-2-methylheptan-2-ol (PubChem CID 95207678) has the molecular formula C18H25FN2O2 and a molecular weight of 320.41 g/mol. Its IUPAC name is (6R)-6-[2-(5-fluoro-2-methoxyphenyl)imidazol-1-yl]-2-methylheptan-2-ol.

Molecular Properties

Compound Name(6R)-6-[2-(5-fluoro-2-methoxyphenyl)imidazol-1-yl]-2-methylheptan-2-ol
PubChem CID95207678
Molecular FormulaC18H25FN2O2
Molecular Weight320.41 g/mol
Exact Mass320.19
IUPAC Name(6R)-6-[2-(5-fluoro-2-methoxyphenyl)imidazol-1-yl]-2-methylheptan-2-ol
SMILESCOc1ccc(F)cc1-c1nccn1[C@H](C)CCCC(C)(C)O
InChIInChI=1S/C18H25FN2O2/c1-13(6-5-9-18(2,3)22)21-11-10-20-17(21)15-12-14(19)7-8-16(15)23-4/h7-8,10-13,22H,5-6,9H2,1-4H3/t13-/m1/s1
InChIKeySGYZSAVUNZEDKS-CYBMUJFWSA-N
XLogP4.20
TPSA47.28 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.41
LogP ≤ 54.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze (6R)-6-[2-(5-fluoro-2-methoxyphenyl)imidazol-1-yl]-2-methylheptan-2-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

(6R)-2-methyl-6-(2-pyridin-4-ylimidazol-1-yl)heptan-2-ol
CID 95226529
3-[(1R)-1-[2-(5-fluoro-2-methoxyphenyl)imidazol-1-yl]ethyl]-4-(2-methoxyethyl)-1,2,4-triazole
CID 95714266
4-(5-fluoro-2-methoxyphenyl)-2-methylbutan-2-ol
CID 82113404
7-[3-[2-(5-fluoro-2-methoxyphenyl)imidazol-1-yl]-2-methylpropyl]-1H-imidazo[4,5-b]pyridine
CID 22380198
1-(5-fluoro-2-methoxyanilino)-2-methylpropan-2-ol
CID 115136729
3-(5-fluoro-2-methoxyphenyl)-1-methyl-1,2,4-triazole
CID 166492561
3-(5-fluoro-2-methoxyphenyl)-7-methylimidazo[1,5-a]pyridine
CID 166372256
2-chloro-5-(5-fluoro-2-methoxyphenyl)pyridine
CID 154604158
2-(2,5-dimethoxyphenyl)-1-methylimidazole
CID 82079235
4-(2,4-difluorophenoxy)-2-methylbutan-2-ol
CID 79360243
(2S)-2-(5-fluoro-2-methoxyphenyl)butan-2-ol
CID 97294141
[5-(5-fluoro-2-methoxyphenyl)-1H-imidazol-2-yl]methanol
CID 116878261

Frequently Asked Questions

What is the IUPAC name of (6R)-6-[2-(5-fluoro-2-methoxyphenyl)imidazol-1-yl]-2-methylheptan-2-ol?
The IUPAC name of (6R)-6-[2-(5-fluoro-2-methoxyphenyl)imidazol-1-yl]-2-methylheptan-2-ol (CID 95207678) is (6R)-6-[2-(5-fluoro-2-methoxyphenyl)imidazol-1-yl]-2-methylheptan-2-ol.
What is the SMILES notation for (6R)-6-[2-(5-fluoro-2-methoxyphenyl)imidazol-1-yl]-2-methylheptan-2-ol?
The canonical SMILES for (6R)-6-[2-(5-fluoro-2-methoxyphenyl)imidazol-1-yl]-2-methylheptan-2-ol is COc1ccc(F)cc1-c1nccn1[C@H](C)CCCC(C)(C)O.
What is the InChIKey of (6R)-6-[2-(5-fluoro-2-methoxyphenyl)imidazol-1-yl]-2-methylheptan-2-ol?
The InChIKey is SGYZSAVUNZEDKS-CYBMUJFWSA-N. The full InChI is InChI=1S/C18H25FN2O2/c1-13(6-5-9-18(2,3)22)21-11-10-20-17(21)15-12-14(19)7-8-16(15)23-4/h7-8,10-13,22H,5-6,9H2,1-4H3/t13-/m1/s1.
What are the key properties of (6R)-6-[2-(5-fluoro-2-methoxyphenyl)imidazol-1-yl]-2-methylheptan-2-ol?
(6R)-6-[2-(5-fluoro-2-methoxyphenyl)imidazol-1-yl]-2-methylheptan-2-ol has a molecular weight of 320.41 g/mol, XLogP of 4.20, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (6R)-6-[2-(5-fluoro-2-methoxyphenyl)imidazol-1-yl]-2-methylheptan-2-ol is sourced from PubChem (CID 95207678), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).