[6-fluoro-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]-(1-methylimidazol-2-yl)methanol

C18H14F2N4O — CID 67028697

IUPAC[6-fluoro-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]-(1-methylimidazol-2-yl)methanol
SMILESCn1ccnc1C(O)c1c(-c2ccc(F)cc2)nc2ccc(F)cn12
InChIInChI=1S/C18H14F2N4O/c1-23-9-8-21-18(23)17(25)16-15(11-2-4-12(19)5-3-11)22-14-7-6-13(20)10-24(14)16/h2-10,17,25H,1H3
InChIKeyUKVDZPAPXQLESF-UHFFFAOYSA-N
MW340.33 g/mol
LogP3.09
Rot. Bonds3

About [6-fluoro-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]-(1-methylimidazol-2-yl)methanol

[6-fluoro-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]-(1-methylimidazol-2-yl)methanol (PubChem CID 67028697) has the molecular formula C18H14F2N4O and a molecular weight of 340.33 g/mol. Its IUPAC name is [6-fluoro-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]-(1-methylimidazol-2-yl)methanol.

Molecular Properties

Compound Name[6-fluoro-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]-(1-methylimidazol-2-yl)methanol
PubChem CID67028697
Molecular FormulaC18H14F2N4O
Molecular Weight340.33 g/mol
Exact Mass340.11
IUPAC Name[6-fluoro-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]-(1-methylimidazol-2-yl)methanol
SMILESCn1ccnc1C(O)c1c(-c2ccc(F)cc2)nc2ccc(F)cn12
InChIInChI=1S/C18H14F2N4O/c1-23-9-8-21-18(23)17(25)16-15(11-2-4-12(19)5-3-11)22-14-7-6-13(20)10-24(14)16/h2-10,17,25H,1H3
InChIKeyUKVDZPAPXQLESF-UHFFFAOYSA-N
XLogP3.09
TPSA55.35 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.33
LogP ≤ 53.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of [6-fluoro-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]-(1-methylimidazol-2-yl)methanol?
The IUPAC name of [6-fluoro-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]-(1-methylimidazol-2-yl)methanol (CID 67028697) is [6-fluoro-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]-(1-methylimidazol-2-yl)methanol.
What is the SMILES notation for [6-fluoro-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]-(1-methylimidazol-2-yl)methanol?
The canonical SMILES for [6-fluoro-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]-(1-methylimidazol-2-yl)methanol is Cn1ccnc1C(O)c1c(-c2ccc(F)cc2)nc2ccc(F)cn12.
What is the InChIKey of [6-fluoro-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]-(1-methylimidazol-2-yl)methanol?
The InChIKey is UKVDZPAPXQLESF-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14F2N4O/c1-23-9-8-21-18(23)17(25)16-15(11-2-4-12(19)5-3-11)22-14-7-6-13(20)10-24(14)16/h2-10,17,25H,1H3.
What are the key properties of [6-fluoro-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]-(1-methylimidazol-2-yl)methanol?
[6-fluoro-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]-(1-methylimidazol-2-yl)methanol has a molecular weight of 340.33 g/mol, XLogP of 3.09, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [6-fluoro-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]-(1-methylimidazol-2-yl)methanol is sourced from PubChem (CID 67028697), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).