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

C20H16FN3O — CID 90094224

IUPAC[6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridin-3-yl]methanol
SMILESCc1cc(-c2ncccc2-c2ccc3ncc(CO)n3c2)ccc1F
InChIInChI=1S/C20H16FN3O/c1-13-9-14(4-6-18(13)21)20-17(3-2-8-22-20)15-5-7-19-23-10-16(12-25)24(19)11-15/h2-11,25H,12H2,1H3
InChIKeyQLKOIXVXYZUWAH-UHFFFAOYSA-N
MW333.37 g/mol
LogP4.00
Rot. Bonds3

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

[6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridin-3-yl]methanol (PubChem CID 90094224) has the molecular formula C20H16FN3O and a molecular weight of 333.37 g/mol. Its IUPAC name is [6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridin-3-yl]methanol.

Molecular Properties

Compound Name[6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridin-3-yl]methanol
PubChem CID90094224
Molecular FormulaC20H16FN3O
Molecular Weight333.37 g/mol
Exact Mass333.13
IUPAC Name[6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridin-3-yl]methanol
SMILESCc1cc(-c2ncccc2-c2ccc3ncc(CO)n3c2)ccc1F
InChIInChI=1S/C20H16FN3O/c1-13-9-14(4-6-18(13)21)20-17(3-2-8-22-20)15-5-7-19-23-10-16(12-25)24(19)11-15/h2-11,25H,12H2,1H3
InChIKeyQLKOIXVXYZUWAH-UHFFFAOYSA-N
XLogP4.00
TPSA50.42 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.37
LogP ≤ 54.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of [6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridin-3-yl]methanol?
The IUPAC name of [6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridin-3-yl]methanol (CID 90094224) is [6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridin-3-yl]methanol.
What is the SMILES notation for [6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridin-3-yl]methanol?
The canonical SMILES for [6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridin-3-yl]methanol is Cc1cc(-c2ncccc2-c2ccc3ncc(CO)n3c2)ccc1F.
What is the InChIKey of [6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridin-3-yl]methanol?
The InChIKey is QLKOIXVXYZUWAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16FN3O/c1-13-9-14(4-6-18(13)21)20-17(3-2-8-22-20)15-5-7-19-23-10-16(12-25)24(19)11-15/h2-11,25H,12H2,1H3.
What are the key properties of [6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridin-3-yl]methanol?
[6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridin-3-yl]methanol has a molecular weight of 333.37 g/mol, XLogP of 4.00, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridin-3-yl]methanol is sourced from PubChem (CID 90094224), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).