(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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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).