(4-fluorophenyl)-[1-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]azetidin-3-yl]methanone

C19H18FN3O — CID 166361524

IUPAC(4-fluorophenyl)-[1-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]azetidin-3-yl]methanone
SMILESCc1cccn2c(CN3CC(C(=O)c4ccc(F)cc4)C3)cnc12
InChIInChI=1S/C19H18FN3O/c1-13-3-2-8-23-17(9-21-19(13)23)12-22-10-15(11-22)18(24)14-4-6-16(20)7-5-14/h2-9,15H,10-12H2,1H3
InChIKeyPOAVPARGWVVJGI-UHFFFAOYSA-N
MW323.37 g/mol
LogP3.10
Rot. Bonds4

About (4-fluorophenyl)-[1-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]azetidin-3-yl]methanone

(4-fluorophenyl)-[1-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]azetidin-3-yl]methanone (PubChem CID 166361524) has the molecular formula C19H18FN3O and a molecular weight of 323.37 g/mol. Its IUPAC name is (4-fluorophenyl)-[1-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]azetidin-3-yl]methanone.

Molecular Properties

Compound Name(4-fluorophenyl)-[1-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]azetidin-3-yl]methanone
PubChem CID166361524
Molecular FormulaC19H18FN3O
Molecular Weight323.37 g/mol
Exact Mass323.14
IUPAC Name(4-fluorophenyl)-[1-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]azetidin-3-yl]methanone
SMILESCc1cccn2c(CN3CC(C(=O)c4ccc(F)cc4)C3)cnc12
InChIInChI=1S/C19H18FN3O/c1-13-3-2-8-23-17(9-21-19(13)23)12-22-10-15(11-22)18(24)14-4-6-16(20)7-5-14/h2-9,15H,10-12H2,1H3
InChIKeyPOAVPARGWVVJGI-UHFFFAOYSA-N
XLogP3.10
TPSA37.61 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.37
LogP ≤ 53.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze (4-fluorophenyl)-[1-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]azetidin-3-yl]methanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]-4-(pyrrolidine-1-carbonyl)piperidine-1-carboxamide
CID 122565100
1-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]-2,3,3a,4,5,6,7,7a-octahydroindole-2-carboxylic acid
CID 122040970
N-[1-[(2-fluorophenyl)methyl]piperidin-4-yl]-2-(8-methylimidazo[1,2-a]pyridin-3-yl)acetamide
CID 122565641
3-(chloromethyl)-8-methylimidazo[1,2-a]pyridine
CID 10726071
(2S)-2-(5-methylfuran-2-yl)-4-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]morpholine
CID 97160479
N-[(3S)-1-benzylpyrrolidin-3-yl]-N-methyl-2-(8-methylimidazo[1,2-a]pyridin-3-yl)acetamide
CID 74250390
3-(piperidin-1-ylmethyl)imidazo[1,2-a]pyridine-8-carboxylic acid
CID 117256876
N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-2-(8-methylimidazo[1,2-a]pyridin-3-yl)acetamide
CID 74236872
1-(3-chloro-2-fluorophenyl)-N-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]methanamine
CID 166215420
[1-[[1-(2,6-dimethylphenyl)tetrazol-5-yl]methyl]piperidin-3-yl]-(4-fluorophenyl)methanone
CID 75372784
(3R)-N-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1-(2-methylpropyl)-5-oxopyrrolidine-3-carboxamide
CID 95127546
3-cyclopropyl-N-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]imidazo[4,5-b]pyridine-6-carboxamide
CID 176506052

Frequently Asked Questions

What is the IUPAC name of (4-fluorophenyl)-[1-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]azetidin-3-yl]methanone?
The IUPAC name of (4-fluorophenyl)-[1-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]azetidin-3-yl]methanone (CID 166361524) is (4-fluorophenyl)-[1-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]azetidin-3-yl]methanone.
What is the SMILES notation for (4-fluorophenyl)-[1-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]azetidin-3-yl]methanone?
The canonical SMILES for (4-fluorophenyl)-[1-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]azetidin-3-yl]methanone is Cc1cccn2c(CN3CC(C(=O)c4ccc(F)cc4)C3)cnc12.
What is the InChIKey of (4-fluorophenyl)-[1-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]azetidin-3-yl]methanone?
The InChIKey is POAVPARGWVVJGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18FN3O/c1-13-3-2-8-23-17(9-21-19(13)23)12-22-10-15(11-22)18(24)14-4-6-16(20)7-5-14/h2-9,15H,10-12H2,1H3.
What are the key properties of (4-fluorophenyl)-[1-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]azetidin-3-yl]methanone?
(4-fluorophenyl)-[1-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]azetidin-3-yl]methanone has a molecular weight of 323.37 g/mol, XLogP of 3.10, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (4-fluorophenyl)-[1-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]azetidin-3-yl]methanone is sourced from PubChem (CID 166361524), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).