(6-fluoroimidazo[1,2-a]pyridin-3-yl)-phenylmethanone

C14H9FN2O — CID 118703840

IUPAC(6-fluoroimidazo[1,2-a]pyridin-3-yl)-phenylmethanone
SMILESO=C(c1ccccc1)c1cnc2ccc(F)cn12
InChIInChI=1S/C14H9FN2O/c15-11-6-7-13-16-8-12(17(13)9-11)14(18)10-4-2-1-3-5-10/h1-9H
InChIKeyXQUTVRVWWJZXOJ-UHFFFAOYSA-N
MW240.24 g/mol
LogP2.70
Rot. Bonds2

About (6-fluoroimidazo[1,2-a]pyridin-3-yl)-phenylmethanone

(6-fluoroimidazo[1,2-a]pyridin-3-yl)-phenylmethanone (PubChem CID 118703840) has the molecular formula C14H9FN2O and a molecular weight of 240.24 g/mol. Its IUPAC name is (6-fluoroimidazo[1,2-a]pyridin-3-yl)-phenylmethanone.

Molecular Properties

Compound Name(6-fluoroimidazo[1,2-a]pyridin-3-yl)-phenylmethanone
PubChem CID118703840
Molecular FormulaC14H9FN2O
Molecular Weight240.24 g/mol
Exact Mass240.07
IUPAC Name(6-fluoroimidazo[1,2-a]pyridin-3-yl)-phenylmethanone
SMILESO=C(c1ccccc1)c1cnc2ccc(F)cn12
InChIInChI=1S/C14H9FN2O/c15-11-6-7-13-16-8-12(17(13)9-11)14(18)10-4-2-1-3-5-10/h1-9H
InChIKeyXQUTVRVWWJZXOJ-UHFFFAOYSA-N
XLogP2.70
TPSA34.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.24
LogP ≤ 52.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

Zolpidem
CID 5732
2-(4-Fluorophenyl)imidazo[1,2-a]pyridine
CID 735319
N-(2-phenylimidazo[1,2-a]pyridin-3-yl)benzamide
CID 748028
(2-Amino-6-(2,6-Difluoro-Benzoyl)-Imidazo(1,2-a)Pyridin-3-Yl)-Phenyl-Methanone
CID 5289179
2-(4-Fluorophenyl)imidazo[1,2-a]pyridine-3-carbaldehyde
CID 712408
4H-Imidazo(4,5-c)(1,8)naphthyridin-4-one, 3,5-dihydro-3-ethyl-5-phenyl-
CID 3071939
4H-Imidazo(4,5-c)(1,8)naphthyridin-4-one, 3,5-dihydro-3-methyl-5-phenyl-
CID 3071959
4H-Imidazo(4,5-c)(1,8)naphthyridin-4-one, 3,5-dihydro-5-phenyl-3-propyl-
CID 3071969
N-(3-fluorophenyl)-6-pyridin-2-ylimidazo[1,2-a]pyridine-2-carboxamide
CID 44137900
N-(2,5-difluorophenyl)-6-pyridin-2-ylimidazo[1,2-a]pyridine-2-carboxamide
CID 44137901
(3-Fluoro-2-(trifluoromethyl)phenyl)(1-(morpholinomethyl)imidazo[1,5-a]pyridin-3-yl)methanone
CID 54585060
N-(2-fluorophenyl)-6-pyridin-2-ylimidazo[1,2-a]pyridine-2-carboxamide
CID 68781557

Frequently Asked Questions

What is the IUPAC name of (6-fluoroimidazo[1,2-a]pyridin-3-yl)-phenylmethanone?
The IUPAC name of (6-fluoroimidazo[1,2-a]pyridin-3-yl)-phenylmethanone (CID 118703840) is (6-fluoroimidazo[1,2-a]pyridin-3-yl)-phenylmethanone.
What is the SMILES notation for (6-fluoroimidazo[1,2-a]pyridin-3-yl)-phenylmethanone?
The canonical SMILES for (6-fluoroimidazo[1,2-a]pyridin-3-yl)-phenylmethanone is O=C(c1ccccc1)c1cnc2ccc(F)cn12.
What is the InChIKey of (6-fluoroimidazo[1,2-a]pyridin-3-yl)-phenylmethanone?
The InChIKey is XQUTVRVWWJZXOJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H9FN2O/c15-11-6-7-13-16-8-12(17(13)9-11)14(18)10-4-2-1-3-5-10/h1-9H.
What are the key properties of (6-fluoroimidazo[1,2-a]pyridin-3-yl)-phenylmethanone?
(6-fluoroimidazo[1,2-a]pyridin-3-yl)-phenylmethanone has a molecular weight of 240.24 g/mol, XLogP of 2.70, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (6-fluoroimidazo[1,2-a]pyridin-3-yl)-phenylmethanone is sourced from PubChem (CID 118703840), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).