(2R)-2-(furan-2-ylmethyl)-3-(2-pyridin-2-ylimidazol-1-yl)propan-1-ol

C16H17N3O2 — CID 96580323

IUPAC(2R)-2-(furan-2-ylmethyl)-3-(2-pyridin-2-ylimidazol-1-yl)propan-1-ol
SMILESOC[C@H](Cc1ccco1)Cn1ccnc1-c1ccccn1
InChIInChI=1S/C16H17N3O2/c20-12-13(10-14-4-3-9-21-14)11-19-8-7-18-16(19)15-5-1-2-6-17-15/h1-9,13,20H,10-12H2/t13-/m1/s1
InChIKeyZASOSPGLALEFCH-CYBMUJFWSA-N
MW283.33 g/mol
LogP2.39
Rot. Bonds6

About (2R)-2-(furan-2-ylmethyl)-3-(2-pyridin-2-ylimidazol-1-yl)propan-1-ol

(2R)-2-(furan-2-ylmethyl)-3-(2-pyridin-2-ylimidazol-1-yl)propan-1-ol (PubChem CID 96580323) has the molecular formula C16H17N3O2 and a molecular weight of 283.33 g/mol. Its IUPAC name is (2R)-2-(furan-2-ylmethyl)-3-(2-pyridin-2-ylimidazol-1-yl)propan-1-ol.

Molecular Properties

Compound Name(2R)-2-(furan-2-ylmethyl)-3-(2-pyridin-2-ylimidazol-1-yl)propan-1-ol
PubChem CID96580323
Molecular FormulaC16H17N3O2
Molecular Weight283.33 g/mol
Exact Mass283.13
IUPAC Name(2R)-2-(furan-2-ylmethyl)-3-(2-pyridin-2-ylimidazol-1-yl)propan-1-ol
SMILESOC[C@H](Cc1ccco1)Cn1ccnc1-c1ccccn1
InChIInChI=1S/C16H17N3O2/c20-12-13(10-14-4-3-9-21-14)11-19-8-7-18-16(19)15-5-1-2-6-17-15/h1-9,13,20H,10-12H2/t13-/m1/s1
InChIKeyZASOSPGLALEFCH-CYBMUJFWSA-N
XLogP2.39
TPSA64.08 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.33
LogP ≤ 52.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze (2R)-2-(furan-2-ylmethyl)-3-(2-pyridin-2-ylimidazol-1-yl)propan-1-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

2-(furan-2-ylmethyl)-3-(2-pyridin-2-ylimidazol-1-yl)propan-1-ol
CID 70776350
2-(furan-2-ylmethyl)-3-[2-(3-methylthiophen-2-yl)imidazol-1-yl]propan-1-ol
CID 70771532
(2S)-2-(furan-2-ylmethyl)-3-[2-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazin-2-yl)imidazol-1-yl]propan-1-ol
CID 95873065
2-[1-(furan-2-ylmethyl)imidazol-2-yl]pyridine
CID 155919716
2-[1-[2-(furan-2-yl)ethyl]imidazol-2-yl]pyridine
CID 169417860
1-(3,5-dimethylphenyl)-2-(2-pyridin-2-ylimidazol-1-yl)ethanol
CID 109411368
5-ethyl-2-[1-[2-(furan-2-yl)ethyl]imidazol-2-yl]pyridine
CID 56867577
1-(2-pyridin-2-ylimidazol-1-yl)-3-[4-(trifluoromethyl)phenyl]propan-2-ol
CID 109411339
2-[1-[[4-[(2-pyridin-2-ylimidazol-1-yl)methyl]phenyl]methyl]imidazol-2-yl]pyridine;dihydrate
CID 139073564
2-(2-pyridin-2-ylimidazol-1-yl)acetamide
CID 82558916
(3R)-3-(furan-2-ylmethyl)-4-hydroxybutanoic acid
CID 142030961
2-(furan-2-ylmethyl)-3-(4-methylphenoxy)propan-1-ol
CID 117246279

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(furan-2-ylmethyl)-3-(2-pyridin-2-ylimidazol-1-yl)propan-1-ol?
The IUPAC name of (2R)-2-(furan-2-ylmethyl)-3-(2-pyridin-2-ylimidazol-1-yl)propan-1-ol (CID 96580323) is (2R)-2-(furan-2-ylmethyl)-3-(2-pyridin-2-ylimidazol-1-yl)propan-1-ol.
What is the SMILES notation for (2R)-2-(furan-2-ylmethyl)-3-(2-pyridin-2-ylimidazol-1-yl)propan-1-ol?
The canonical SMILES for (2R)-2-(furan-2-ylmethyl)-3-(2-pyridin-2-ylimidazol-1-yl)propan-1-ol is OC[C@H](Cc1ccco1)Cn1ccnc1-c1ccccn1.
What is the InChIKey of (2R)-2-(furan-2-ylmethyl)-3-(2-pyridin-2-ylimidazol-1-yl)propan-1-ol?
The InChIKey is ZASOSPGLALEFCH-CYBMUJFWSA-N. The full InChI is InChI=1S/C16H17N3O2/c20-12-13(10-14-4-3-9-21-14)11-19-8-7-18-16(19)15-5-1-2-6-17-15/h1-9,13,20H,10-12H2/t13-/m1/s1.
What are the key properties of (2R)-2-(furan-2-ylmethyl)-3-(2-pyridin-2-ylimidazol-1-yl)propan-1-ol?
(2R)-2-(furan-2-ylmethyl)-3-(2-pyridin-2-ylimidazol-1-yl)propan-1-ol has a molecular weight of 283.33 g/mol, XLogP of 2.39, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(furan-2-ylmethyl)-3-(2-pyridin-2-ylimidazol-1-yl)propan-1-ol is sourced from PubChem (CID 96580323), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).