2-(4-chlorophenyl)-3-[1-[(4-methoxyphenyl)methyl]triazol-4-yl]imidazo[1,2-a]pyridine

C23H18ClN5O — CID 155255052

IUPAC2-(4-chlorophenyl)-3-[1-[(4-methoxyphenyl)methyl]triazol-4-yl]imidazo[1,2-a]pyridine
SMILESCOc1ccc(Cn2cc(-c3c(-c4ccc(Cl)cc4)nc4ccccn34)nn2)cc1
InChIInChI=1S/C23H18ClN5O/c1-30-19-11-5-16(6-12-19)14-28-15-20(26-27-28)23-22(17-7-9-18(24)10-8-17)25-21-4-2-3-13-29(21)23/h2-13,15H,14H2,1H3
InChIKeyOAYAXKPFCNKBLA-UHFFFAOYSA-N
MW415.88 g/mol
LogP4.97
Rot. Bonds5

About 2-(4-chlorophenyl)-3-[1-[(4-methoxyphenyl)methyl]triazol-4-yl]imidazo[1,2-a]pyridine

2-(4-chlorophenyl)-3-[1-[(4-methoxyphenyl)methyl]triazol-4-yl]imidazo[1,2-a]pyridine (PubChem CID 155255052) has the molecular formula C23H18ClN5O and a molecular weight of 415.88 g/mol. Its IUPAC name is 2-(4-chlorophenyl)-3-[1-[(4-methoxyphenyl)methyl]triazol-4-yl]imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name2-(4-chlorophenyl)-3-[1-[(4-methoxyphenyl)methyl]triazol-4-yl]imidazo[1,2-a]pyridine
PubChem CID155255052
Molecular FormulaC23H18ClN5O
Molecular Weight415.88 g/mol
Exact Mass415.12
IUPAC Name2-(4-chlorophenyl)-3-[1-[(4-methoxyphenyl)methyl]triazol-4-yl]imidazo[1,2-a]pyridine
SMILESCOc1ccc(Cn2cc(-c3c(-c4ccc(Cl)cc4)nc4ccccn34)nn2)cc1
InChIInChI=1S/C23H18ClN5O/c1-30-19-11-5-16(6-12-19)14-28-15-20(26-27-28)23-22(17-7-9-18(24)10-8-17)25-21-4-2-3-13-29(21)23/h2-13,15H,14H2,1H3
InChIKeyOAYAXKPFCNKBLA-UHFFFAOYSA-N
XLogP4.97
TPSA57.24 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500415.88
LogP ≤ 54.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 2-(4-chlorophenyl)-3-[1-[(4-methoxyphenyl)methyl]triazol-4-yl]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

Cambritaxestat
CID 122199235
Methyl substituted pyrazole, 27
CID 23648674
6,8-Dichloro-2-[2-[2-[(4-methoxyphenyl)methyl]-5-pyrrolidin-1-yl-1,2,4-triazol-3-yl]ethyl]-5-methyl-[1,2,4]triazolo[1,5-a]pyridine
CID 72705473
2-(4-Methoxyphenyl)imidazo[1,2-a]pyridine
CID 694963
2-(4-Propoxyphenyl)imidazo[1,2-a]pyridine
CID 2876085
6,8-Dichloro-2-(2-(1-(4-methoxybenzyl)-5-(pyrrolidin-1-yl)-1H-1,2,4-triazol-3-yl)ethyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyridine
CID 72705474
2-(6,8-Dichloro-2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl)-N-methyl-N-phenylacetamide
CID 24945828
2-(4-Methoxyphenyl)-7-methylimidazo[1,2-a]pyridine
CID 828003
3-Chloro-2-(4-methoxyphenyl)imidazo[1,2-a]pyridine
CID 1104473
2-(4-Methoxyphenyl)imidazo[2,1-a]isoquinoline
CID 746061
2-(3-Fluoro-4-methoxyphenyl)-8-methylimidazo[1,2-a]pyridine
CID 832352
6-{[(4-chlorophenyl)methyl]amino}-9-[(4-methoxyphenyl)methyl]-9H-purine-2-carbonitrile
CID 24778445

Frequently Asked Questions

What is the IUPAC name of 2-(4-chlorophenyl)-3-[1-[(4-methoxyphenyl)methyl]triazol-4-yl]imidazo[1,2-a]pyridine?
The IUPAC name of 2-(4-chlorophenyl)-3-[1-[(4-methoxyphenyl)methyl]triazol-4-yl]imidazo[1,2-a]pyridine (CID 155255052) is 2-(4-chlorophenyl)-3-[1-[(4-methoxyphenyl)methyl]triazol-4-yl]imidazo[1,2-a]pyridine.
What is the SMILES notation for 2-(4-chlorophenyl)-3-[1-[(4-methoxyphenyl)methyl]triazol-4-yl]imidazo[1,2-a]pyridine?
The canonical SMILES for 2-(4-chlorophenyl)-3-[1-[(4-methoxyphenyl)methyl]triazol-4-yl]imidazo[1,2-a]pyridine is COc1ccc(Cn2cc(-c3c(-c4ccc(Cl)cc4)nc4ccccn34)nn2)cc1.
What is the InChIKey of 2-(4-chlorophenyl)-3-[1-[(4-methoxyphenyl)methyl]triazol-4-yl]imidazo[1,2-a]pyridine?
The InChIKey is OAYAXKPFCNKBLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H18ClN5O/c1-30-19-11-5-16(6-12-19)14-28-15-20(26-27-28)23-22(17-7-9-18(24)10-8-17)25-21-4-2-3-13-29(21)23/h2-13,15H,14H2,1H3.
What are the key properties of 2-(4-chlorophenyl)-3-[1-[(4-methoxyphenyl)methyl]triazol-4-yl]imidazo[1,2-a]pyridine?
2-(4-chlorophenyl)-3-[1-[(4-methoxyphenyl)methyl]triazol-4-yl]imidazo[1,2-a]pyridine has a molecular weight of 415.88 g/mol, XLogP of 4.97, 5 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chlorophenyl)-3-[1-[(4-methoxyphenyl)methyl]triazol-4-yl]imidazo[1,2-a]pyridine is sourced from PubChem (CID 155255052), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).