3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)benzamide

C25H24N6O2 — CID 18291315

IUPAC3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)benzamide
SMILESCc1cccn2cc(COc3cccc(C(=O)Nc4cnc5c(cnn5C(C)C)c4)c3)nc12
InChIInChI=1S/C25H24N6O2/c1-16(2)31-24-19(12-27-31)10-20(13-26-24)29-25(32)18-7-4-8-22(11-18)33-15-21-14-30-9-5-6-17(3)23(30)28-21/h4-14,16H,15H2,1-3H3,(H,29,32)
InChIKeyUTHJTFZHWHKWKL-UHFFFAOYSA-N
MW440.51 g/mol
LogP4.80
Rot. Bonds6

About 3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)benzamide

3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)benzamide (PubChem CID 18291315) has the molecular formula C25H24N6O2 and a molecular weight of 440.51 g/mol. Its IUPAC name is 3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)benzamide.

Molecular Properties

Compound Name3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)benzamide
PubChem CID18291315
Molecular FormulaC25H24N6O2
Molecular Weight440.51 g/mol
Exact Mass440.20
IUPAC Name3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)benzamide
SMILESCc1cccn2cc(COc3cccc(C(=O)Nc4cnc5c(cnn5C(C)C)c4)c3)nc12
InChIInChI=1S/C25H24N6O2/c1-16(2)31-24-19(12-27-31)10-20(13-26-24)29-25(32)18-7-4-8-22(11-18)33-15-21-14-30-9-5-6-17(3)23(30)28-21/h4-14,16H,15H2,1-3H3,(H,29,32)
InChIKeyUTHJTFZHWHKWKL-UHFFFAOYSA-N
XLogP4.80
TPSA86.34 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms33
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500440.51
LogP ≤ 54.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

N-(3-iodophenyl)-3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide
CID 16621282
N-(2-ethoxyphenyl)-3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide
CID 16621361
N-(2-methyl-1,3-benzothiazol-6-yl)-3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide
CID 16621528
N-cyclopentyl-3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide
CID 24616136
N-[1-(3-fluorophenyl)ethyl]-3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide
CID 24616285
N-[3-[[4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzoyl]amino]phenyl]pyridine-4-carboxamide
CID 55610449
4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-[4-(2-methylpropanoylamino)phenyl]benzamide
CID 46510197
5-ethyl-4-methyl-N'-[3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzoyl]thiophene-2-carbohydrazide
CID 24616214
3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]benzamide
CID 24617460
3-(ethylsulfamoyl)-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)benzamide
CID 38714189
3-[[3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzoyl]amino]-4-pyrrolidin-1-ylbenzamide
CID 41478923
N-(3-hydroxy-2-pyridinyl)-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide
CID 30946382

Frequently Asked Questions

What is the IUPAC name of 3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)benzamide?
The IUPAC name of 3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)benzamide (CID 18291315) is 3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)benzamide.
What is the SMILES notation for 3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)benzamide?
The canonical SMILES for 3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)benzamide is Cc1cccn2cc(COc3cccc(C(=O)Nc4cnc5c(cnn5C(C)C)c4)c3)nc12.
What is the InChIKey of 3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)benzamide?
The InChIKey is UTHJTFZHWHKWKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H24N6O2/c1-16(2)31-24-19(12-27-31)10-20(13-26-24)29-25(32)18-7-4-8-22(11-18)33-15-21-14-30-9-5-6-17(3)23(30)28-21/h4-14,16H,15H2,1-3H3,(H,29,32).
What are the key properties of 3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)benzamide?
3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)benzamide has a molecular weight of 440.51 g/mol, XLogP of 4.80, 6 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)benzamide is sourced from PubChem (CID 18291315), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).