(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-[4-(2-fluorophenoxy)piperidin-1-yl]methanone

C20H19ClFN3O2 — CID 46969368

IUPAC(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-[4-(2-fluorophenoxy)piperidin-1-yl]methanone
SMILESCc1nc2ccc(Cl)cn2c1C(=O)N1CCC(Oc2ccccc2F)CC1
InChIInChI=1S/C20H19ClFN3O2/c1-13-19(25-12-14(21)6-7-18(25)23-13)20(26)24-10-8-15(9-11-24)27-17-5-3-2-4-16(17)22/h2-7,12,15H,8-11H2,1H3
InChIKeyFWOPSYCXESYLDH-UHFFFAOYSA-N
MW387.84 g/mol
LogP4.12
Rot. Bonds3

About (6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-[4-(2-fluorophenoxy)piperidin-1-yl]methanone

(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-[4-(2-fluorophenoxy)piperidin-1-yl]methanone (PubChem CID 46969368) has the molecular formula C20H19ClFN3O2 and a molecular weight of 387.84 g/mol. Its IUPAC name is (6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-[4-(2-fluorophenoxy)piperidin-1-yl]methanone.

Molecular Properties

Compound Name(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-[4-(2-fluorophenoxy)piperidin-1-yl]methanone
PubChem CID46969368
Molecular FormulaC20H19ClFN3O2
Molecular Weight387.84 g/mol
Exact Mass387.11
IUPAC Name(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-[4-(2-fluorophenoxy)piperidin-1-yl]methanone
SMILESCc1nc2ccc(Cl)cn2c1C(=O)N1CCC(Oc2ccccc2F)CC1
InChIInChI=1S/C20H19ClFN3O2/c1-13-19(25-12-14(21)6-7-18(25)23-13)20(26)24-10-8-15(9-11-24)27-17-5-3-2-4-16(17)22/h2-7,12,15H,8-11H2,1H3
InChIKeyFWOPSYCXESYLDH-UHFFFAOYSA-N
XLogP4.12
TPSA46.84 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500387.84
LogP ≤ 54.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze (6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-[4-(2-fluorophenoxy)piperidin-1-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

(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-[(2R)-2-phenylpyrrolidin-1-yl]methanone
CID 124953289
(4-chlorophenyl)-[4-[4-(2-fluorophenoxy)piperidin-1-yl]piperidin-1-yl]methanone
CID 90616739
(6-chloro-2-ethylimidazo[1,2-a]pyridin-3-yl)-[4-[(4-chlorophenyl)methoxy]piperidin-1-yl]methanone
CID 71009985
(3,5-dimethyl-1,2-oxazol-4-yl)-[4-[4-(2-fluorophenoxy)piperidin-1-yl]piperidin-1-yl]methanone
CID 90616875
2-[4-[1-(2-methylimidazo[1,2-a]pyridine-3-carbonyl)piperidin-4-yl]oxyindol-1-yl]acetamide
CID 126953334
(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-[(3R,4R)-3-hydroxy-4-[(3-methyl-1,2-oxazol-5-yl)methyl]pyrrolidin-1-yl]methanone
CID 135118591
(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-[(3S)-3-[5-[(2-methoxyphenyl)methyl]-1,3-oxazol-2-yl]piperidin-1-yl]methanone
CID 124984218
3-[4-(6-chloro-2-methylimidazo[1,2-a]pyridine-3-carbonyl)piperazin-1-yl]-1H-pyrazin-2-one
CID 119069229
(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-[4-[(6-methyl-2-pyridinyl)methyl]-1,4-diazepan-1-yl]methanone
CID 46957604
(3-ethyl-1-methylpyrazol-5-yl)-[4-(2-fluorophenoxy)piperidin-1-yl]methanone
CID 46957568
benzyl 4-(2-fluorophenoxy)piperidine-1-carboxylate
CID 143774976
4-[(3S)-1-(6-chloro-2-methylimidazo[1,2-a]pyridine-3-carbonyl)piperidin-3-yl]-1H-pyrimidin-6-one
CID 136883288

Frequently Asked Questions

What is the IUPAC name of (6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-[4-(2-fluorophenoxy)piperidin-1-yl]methanone?
The IUPAC name of (6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-[4-(2-fluorophenoxy)piperidin-1-yl]methanone (CID 46969368) is (6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-[4-(2-fluorophenoxy)piperidin-1-yl]methanone.
What is the SMILES notation for (6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-[4-(2-fluorophenoxy)piperidin-1-yl]methanone?
The canonical SMILES for (6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-[4-(2-fluorophenoxy)piperidin-1-yl]methanone is Cc1nc2ccc(Cl)cn2c1C(=O)N1CCC(Oc2ccccc2F)CC1.
What is the InChIKey of (6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-[4-(2-fluorophenoxy)piperidin-1-yl]methanone?
The InChIKey is FWOPSYCXESYLDH-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19ClFN3O2/c1-13-19(25-12-14(21)6-7-18(25)23-13)20(26)24-10-8-15(9-11-24)27-17-5-3-2-4-16(17)22/h2-7,12,15H,8-11H2,1H3.
What are the key properties of (6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-[4-(2-fluorophenoxy)piperidin-1-yl]methanone?
(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-[4-(2-fluorophenoxy)piperidin-1-yl]methanone has a molecular weight of 387.84 g/mol, XLogP of 4.12, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-[4-(2-fluorophenoxy)piperidin-1-yl]methanone is sourced from PubChem (CID 46969368), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).