6-(imidazo[1,2-a]pyridin-2-ylmethoxy)-3,4-dimethyl-1-phenylpyrazolo[5,4-b]pyridine

C22H19N5O — CID 50793589

IUPAC6-(imidazo[1,2-a]pyridin-2-ylmethoxy)-3,4-dimethyl-1-phenylpyrazolo[5,4-b]pyridine
SMILESCc1cc(OCc2cn3ccccc3n2)nc2c1c(C)nn2-c1ccccc1
InChIInChI=1S/C22H19N5O/c1-15-12-20(28-14-17-13-26-11-7-6-10-19(26)23-17)24-22-21(15)16(2)25-27(22)18-8-4-3-5-9-18/h3-13H,14H2,1-2H3
InChIKeyUQXIQJSSEYNVBX-UHFFFAOYSA-N
MW369.43 g/mol
LogP4.26
Rot. Bonds4

About 6-(imidazo[1,2-a]pyridin-2-ylmethoxy)-3,4-dimethyl-1-phenylpyrazolo[5,4-b]pyridine

6-(imidazo[1,2-a]pyridin-2-ylmethoxy)-3,4-dimethyl-1-phenylpyrazolo[5,4-b]pyridine (PubChem CID 50793589) has the molecular formula C22H19N5O and a molecular weight of 369.43 g/mol. Its IUPAC name is 6-(imidazo[1,2-a]pyridin-2-ylmethoxy)-3,4-dimethyl-1-phenylpyrazolo[5,4-b]pyridine.

Molecular Properties

Compound Name6-(imidazo[1,2-a]pyridin-2-ylmethoxy)-3,4-dimethyl-1-phenylpyrazolo[5,4-b]pyridine
PubChem CID50793589
Molecular FormulaC22H19N5O
Molecular Weight369.43 g/mol
Exact Mass369.16
IUPAC Name6-(imidazo[1,2-a]pyridin-2-ylmethoxy)-3,4-dimethyl-1-phenylpyrazolo[5,4-b]pyridine
SMILESCc1cc(OCc2cn3ccccc3n2)nc2c1c(C)nn2-c1ccccc1
InChIInChI=1S/C22H19N5O/c1-15-12-20(28-14-17-13-26-11-7-6-10-19(26)23-17)24-22-21(15)16(2)25-27(22)18-8-4-3-5-9-18/h3-13H,14H2,1-2H3
InChIKeyUQXIQJSSEYNVBX-UHFFFAOYSA-N
XLogP4.26
TPSA57.24 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500369.43
LogP ≤ 54.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 6-(imidazo[1,2-a]pyridin-2-ylmethoxy)-3,4-dimethyl-1-phenylpyrazolo[5,4-b]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

6-[(3-chlorophenyl)methoxy]-3,4-dimethyl-1-phenylpyrazolo[5,4-b]pyridine
CID 50793866
3-[(3,4-dimethyl-1-phenylpyrazolo[5,4-b]pyridin-6-yl)oxymethyl]benzonitrile
CID 50793788
3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-4-methylbenzoic acid
CID 60698887
2-(phenoxymethyl)imidazo[1,2-a]pyridine
CID 4702052
4-[(3,4-dimethyl-1-phenylpyrazolo[5,4-b]pyridin-6-yl)oxymethyl]-2-(4-ethoxy-3-methoxyphenyl)-5-methyl-1,3-oxazole
CID 50793628
2-(3,4-dimethyl-1-phenylpyrazolo[5,4-b]pyridin-6-yl)oxy-1-[4-(2-fluorophenyl)piperazin-1-yl]ethanone
CID 50799148
ethyl 4-[[2-(3,4-dimethyl-1-phenylpyrazolo[5,4-b]pyridin-6-yl)oxyacetyl]amino]piperidine-1-carboxylate
CID 50799262
2-[(2-bromo-4-methylphenoxy)methyl]imidazo[1,2-a]pyridine
CID 28602482
2-[(2-chloro-4-methylphenoxy)methyl]imidazo[1,2-a]pyridine
CID 170746842
4-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzonitrile
CID 852438
(2S)-N-benzyl-2-(3,4-dimethyl-1-phenylpyrazolo[5,4-b]pyridin-6-yl)oxypropanamide
CID 94079007
2-[3,4-dimethyl-1-(4-methylphenyl)pyrazolo[5,4-b]pyridin-6-yl]oxy-N-propylacetamide
CID 50791670

Frequently Asked Questions

What is the IUPAC name of 6-(imidazo[1,2-a]pyridin-2-ylmethoxy)-3,4-dimethyl-1-phenylpyrazolo[5,4-b]pyridine?
The IUPAC name of 6-(imidazo[1,2-a]pyridin-2-ylmethoxy)-3,4-dimethyl-1-phenylpyrazolo[5,4-b]pyridine (CID 50793589) is 6-(imidazo[1,2-a]pyridin-2-ylmethoxy)-3,4-dimethyl-1-phenylpyrazolo[5,4-b]pyridine.
What is the SMILES notation for 6-(imidazo[1,2-a]pyridin-2-ylmethoxy)-3,4-dimethyl-1-phenylpyrazolo[5,4-b]pyridine?
The canonical SMILES for 6-(imidazo[1,2-a]pyridin-2-ylmethoxy)-3,4-dimethyl-1-phenylpyrazolo[5,4-b]pyridine is Cc1cc(OCc2cn3ccccc3n2)nc2c1c(C)nn2-c1ccccc1.
What is the InChIKey of 6-(imidazo[1,2-a]pyridin-2-ylmethoxy)-3,4-dimethyl-1-phenylpyrazolo[5,4-b]pyridine?
The InChIKey is UQXIQJSSEYNVBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H19N5O/c1-15-12-20(28-14-17-13-26-11-7-6-10-19(26)23-17)24-22-21(15)16(2)25-27(22)18-8-4-3-5-9-18/h3-13H,14H2,1-2H3.
What are the key properties of 6-(imidazo[1,2-a]pyridin-2-ylmethoxy)-3,4-dimethyl-1-phenylpyrazolo[5,4-b]pyridine?
6-(imidazo[1,2-a]pyridin-2-ylmethoxy)-3,4-dimethyl-1-phenylpyrazolo[5,4-b]pyridine has a molecular weight of 369.43 g/mol, XLogP of 4.26, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(imidazo[1,2-a]pyridin-2-ylmethoxy)-3,4-dimethyl-1-phenylpyrazolo[5,4-b]pyridine is sourced from PubChem (CID 50793589), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).