(2R)-2-(4-fluorophenyl)-1-phenyl-3H-imidazo[1,2-a]pyridin-4-ium-2-ol

C19H16FN2O+ — CID 6939947

IUPAC(2R)-2-(4-fluorophenyl)-1-phenyl-3H-imidazo[1,2-a]pyridin-4-ium-2-ol
SMILESO[C@]1(c2ccc(F)cc2)C[n+]2ccccc2N1c1ccccc1
InChIInChI=1S/C19H16FN2O/c20-16-11-9-15(10-12-16)19(23)14-21-13-5-4-8-18(21)22(19)17-6-2-1-3-7-17/h1-13,23H,14H2/q+1/t19-/m0/s1
InChIKeyYNIASIPVRBNPGJ-IBGZPJMESA-N
MW307.35 g/mol
LogP3.11
Rot. Bonds2

About (2R)-2-(4-fluorophenyl)-1-phenyl-3H-imidazo[1,2-a]pyridin-4-ium-2-ol

(2R)-2-(4-fluorophenyl)-1-phenyl-3H-imidazo[1,2-a]pyridin-4-ium-2-ol (PubChem CID 6939947) has the molecular formula C19H16FN2O+ and a molecular weight of 307.35 g/mol. Its IUPAC name is (2R)-2-(4-fluorophenyl)-1-phenyl-3H-imidazo[1,2-a]pyridin-4-ium-2-ol.

Molecular Properties

Compound Name(2R)-2-(4-fluorophenyl)-1-phenyl-3H-imidazo[1,2-a]pyridin-4-ium-2-ol
PubChem CID6939947
Molecular FormulaC19H16FN2O+
Molecular Weight307.35 g/mol
Exact Mass307.12
IUPAC Name(2R)-2-(4-fluorophenyl)-1-phenyl-3H-imidazo[1,2-a]pyridin-4-ium-2-ol
SMILESO[C@]1(c2ccc(F)cc2)C[n+]2ccccc2N1c1ccccc1
InChIInChI=1S/C19H16FN2O/c20-16-11-9-15(10-12-16)19(23)14-21-13-5-4-8-18(21)22(19)17-6-2-1-3-7-17/h1-13,23H,14H2/q+1/t19-/m0/s1
InChIKeyYNIASIPVRBNPGJ-IBGZPJMESA-N
XLogP3.11
TPSA27.35 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.35
LogP ≤ 53.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'quaternary_nitrogen_1', 'substructure': 'N/A'}

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Related Compounds

Azaperol
CID 3080589
(S)-1-(4-Fluoro-phenyl)-4-(4-pyridin-2-yl-piperazin-1-yl)-butan-1-ol
CID 44350942
(S)-1-((5aR,6S)-1-(4-Fluorophenyl)-5a-methyl-5,5a,6,7,8,9-hexahydroimidazo[1,5-b]isoquinolin-6-yl)-1-(pyridin-2-yl)ethanol
CID 45486465
(S)-1-((5aR,6S)-1-(4-Fluorophenyl)-5a-methyl-5,5a,6,7,8,9-hexahydroimidazo[1,5-b]isoquinolin-6-yl)-1-(pyridin-4-yl)ethanol
CID 45486485
1-Phenyl-3-(4-(pyridin-2-yl)piperazin-1-yl)propan-1-ol
CID 10827876
(R)-1-(4-Fluoro-phenyl)-4-(4-pyridin-2-yl-piperazin-1-yl)-butan-1-ol
CID 44350991
2-(2,4-Difluorophenyl)-1-(4-pyridin-2-ylpiperazin-1-yl)-3-(1,2,4-triazol-1-yl)propan-2-ol
CID 44409786
[4-[[2-(2-Fluorophenyl)imidazo[4,5-c]pyridin-5-yl]methyl]phenyl]methanol
CID 44427151
1-Phenyl-2-[4-[5-(trifluoromethyl)-2-pyridinyl]piperazin-1-yl]ethanol
CID 2809777
(2-Methyl-3-imidazo[1,2-a]pyridinyl)-diphenylmethanol
CID 44634510
Diphenyl-(1-phenylimidazol-2-yl)methanol
CID 237057
1,2-Diphenyl-2-(pyridin-2-ylamino)ethanol
CID 273590

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(4-fluorophenyl)-1-phenyl-3H-imidazo[1,2-a]pyridin-4-ium-2-ol?
The IUPAC name of (2R)-2-(4-fluorophenyl)-1-phenyl-3H-imidazo[1,2-a]pyridin-4-ium-2-ol (CID 6939947) is (2R)-2-(4-fluorophenyl)-1-phenyl-3H-imidazo[1,2-a]pyridin-4-ium-2-ol.
What is the SMILES notation for (2R)-2-(4-fluorophenyl)-1-phenyl-3H-imidazo[1,2-a]pyridin-4-ium-2-ol?
The canonical SMILES for (2R)-2-(4-fluorophenyl)-1-phenyl-3H-imidazo[1,2-a]pyridin-4-ium-2-ol is O[C@]1(c2ccc(F)cc2)C[n+]2ccccc2N1c1ccccc1.
What is the InChIKey of (2R)-2-(4-fluorophenyl)-1-phenyl-3H-imidazo[1,2-a]pyridin-4-ium-2-ol?
The InChIKey is YNIASIPVRBNPGJ-IBGZPJMESA-N. The full InChI is InChI=1S/C19H16FN2O/c20-16-11-9-15(10-12-16)19(23)14-21-13-5-4-8-18(21)22(19)17-6-2-1-3-7-17/h1-13,23H,14H2/q+1/t19-/m0/s1.
What are the key properties of (2R)-2-(4-fluorophenyl)-1-phenyl-3H-imidazo[1,2-a]pyridin-4-ium-2-ol?
(2R)-2-(4-fluorophenyl)-1-phenyl-3H-imidazo[1,2-a]pyridin-4-ium-2-ol has a molecular weight of 307.35 g/mol, XLogP of 3.11, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(4-fluorophenyl)-1-phenyl-3H-imidazo[1,2-a]pyridin-4-ium-2-ol is sourced from PubChem (CID 6939947), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).