3-chloro-2-[4-[(3-fluorophenyl)methoxy]-3-methylphenyl]imidazo[1,2-a]pyridine

C21H16ClFN2O — CID 58191903

IUPAC3-chloro-2-[4-[(3-fluorophenyl)methoxy]-3-methylphenyl]imidazo[1,2-a]pyridine
SMILESCc1cc(-c2nc3ccccn3c2Cl)ccc1OCc1cccc(F)c1
InChIInChI=1S/C21H16ClFN2O/c1-14-11-16(20-21(22)25-10-3-2-7-19(25)24-20)8-9-18(14)26-13-15-5-4-6-17(23)12-15/h2-12H,13H2,1H3
InChIKeyYAGUOPARKZEKHN-UHFFFAOYSA-N
MW366.82 g/mol
LogP5.68
Rot. Bonds4

About 3-chloro-2-[4-[(3-fluorophenyl)methoxy]-3-methylphenyl]imidazo[1,2-a]pyridine

3-chloro-2-[4-[(3-fluorophenyl)methoxy]-3-methylphenyl]imidazo[1,2-a]pyridine (PubChem CID 58191903) has the molecular formula C21H16ClFN2O and a molecular weight of 366.82 g/mol. Its IUPAC name is 3-chloro-2-[4-[(3-fluorophenyl)methoxy]-3-methylphenyl]imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name3-chloro-2-[4-[(3-fluorophenyl)methoxy]-3-methylphenyl]imidazo[1,2-a]pyridine
PubChem CID58191903
Molecular FormulaC21H16ClFN2O
Molecular Weight366.82 g/mol
Exact Mass366.09
IUPAC Name3-chloro-2-[4-[(3-fluorophenyl)methoxy]-3-methylphenyl]imidazo[1,2-a]pyridine
SMILESCc1cc(-c2nc3ccccn3c2Cl)ccc1OCc1cccc(F)c1
InChIInChI=1S/C21H16ClFN2O/c1-14-11-16(20-21(22)25-10-3-2-7-19(25)24-20)8-9-18(14)26-13-15-5-4-6-17(23)12-15/h2-12H,13H2,1H3
InChIKeyYAGUOPARKZEKHN-UHFFFAOYSA-N
XLogP5.68
TPSA26.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500366.82
LogP ≤ 55.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 3-chloro-2-[4-[(3-fluorophenyl)methoxy]-3-methylphenyl]imidazo[1,2-a]pyridine 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

4-[(3-fluorophenyl)methoxy]-3-methylaniline
CID 22137933
6-chloro-3-[(3-fluorophenyl)methyl]-2-(4-methylphenyl)imidazo[1,2-a]pyridine
CID 51360074
6-fluoro-2-(3-methyl-4-phenylmethoxyphenyl)imidazo[1,2-a]pyridine
CID 58191816
3-(chloromethyl)-2-(4-chloro-3-methylphenyl)imidazo[1,2-a]pyridine
CID 39132933
3-(chloromethyl)-2-(3,4-dimethylphenyl)imidazo[1,2-a]pyridine
CID 39132917
2-[2-(4-methoxy-3-methylphenyl)imidazo[1,2-a]pyridin-3-yl]acetonitrile
CID 39127534
3-(3-fluorophenyl)-2-methylimidazo[1,2-a]pyridine
CID 114835230
3-[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-N-[(3-fluorophenyl)methyl]propanamide
CID 53036640
2-[2-(4-methoxy-3-methylphenyl)imidazo[1,2-a]pyridin-3-yl]propan-1-amine
CID 82030337
1,4-dichloro-2-[(3-fluorophenyl)methoxy]benzene
CID 71651487
2-methyl-4-(4-methylphenyl)-1-phenylmethoxybenzene
CID 142190093
4-(chloromethyl)-2-fluoro-1-[(3-fluorophenyl)methoxy]benzene
CID 107691116

Frequently Asked Questions

What is the IUPAC name of 3-chloro-2-[4-[(3-fluorophenyl)methoxy]-3-methylphenyl]imidazo[1,2-a]pyridine?
The IUPAC name of 3-chloro-2-[4-[(3-fluorophenyl)methoxy]-3-methylphenyl]imidazo[1,2-a]pyridine (CID 58191903) is 3-chloro-2-[4-[(3-fluorophenyl)methoxy]-3-methylphenyl]imidazo[1,2-a]pyridine.
What is the SMILES notation for 3-chloro-2-[4-[(3-fluorophenyl)methoxy]-3-methylphenyl]imidazo[1,2-a]pyridine?
The canonical SMILES for 3-chloro-2-[4-[(3-fluorophenyl)methoxy]-3-methylphenyl]imidazo[1,2-a]pyridine is Cc1cc(-c2nc3ccccn3c2Cl)ccc1OCc1cccc(F)c1.
What is the InChIKey of 3-chloro-2-[4-[(3-fluorophenyl)methoxy]-3-methylphenyl]imidazo[1,2-a]pyridine?
The InChIKey is YAGUOPARKZEKHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H16ClFN2O/c1-14-11-16(20-21(22)25-10-3-2-7-19(25)24-20)8-9-18(14)26-13-15-5-4-6-17(23)12-15/h2-12H,13H2,1H3.
What are the key properties of 3-chloro-2-[4-[(3-fluorophenyl)methoxy]-3-methylphenyl]imidazo[1,2-a]pyridine?
3-chloro-2-[4-[(3-fluorophenyl)methoxy]-3-methylphenyl]imidazo[1,2-a]pyridine has a molecular weight of 366.82 g/mol, XLogP of 5.68, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-2-[4-[(3-fluorophenyl)methoxy]-3-methylphenyl]imidazo[1,2-a]pyridine is sourced from PubChem (CID 58191903), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).