1-[(6-methoxyimidazo[1,2-a]pyridin-3-yl)methyl]-6-(1-methylpyrazol-4-yl)pyrazolo[4,5-b]pyridine

C19H17N7O — CID 121339284

IUPAC1-[(6-methoxyimidazo[1,2-a]pyridin-3-yl)methyl]-6-(1-methylpyrazol-4-yl)pyrazolo[4,5-b]pyridine
SMILESCOc1ccc2ncc(Cn3ncc4ncc(-c5cnn(C)c5)cc43)n2c1
InChIInChI=1S/C19H17N7O/c1-24-10-14(7-22-24)13-5-18-17(20-6-13)9-23-26(18)11-15-8-21-19-4-3-16(27-2)12-25(15)19/h3-10,12H,11H2,1-2H3
InChIKeyHEZAXADLTMLCIA-UHFFFAOYSA-N
MW359.39 g/mol
LogP2.54
Rot. Bonds4

About 1-[(6-methoxyimidazo[1,2-a]pyridin-3-yl)methyl]-6-(1-methylpyrazol-4-yl)pyrazolo[4,5-b]pyridine

1-[(6-methoxyimidazo[1,2-a]pyridin-3-yl)methyl]-6-(1-methylpyrazol-4-yl)pyrazolo[4,5-b]pyridine (PubChem CID 121339284) has the molecular formula C19H17N7O and a molecular weight of 359.39 g/mol. Its IUPAC name is 1-[(6-methoxyimidazo[1,2-a]pyridin-3-yl)methyl]-6-(1-methylpyrazol-4-yl)pyrazolo[4,5-b]pyridine.

Molecular Properties

Compound Name1-[(6-methoxyimidazo[1,2-a]pyridin-3-yl)methyl]-6-(1-methylpyrazol-4-yl)pyrazolo[4,5-b]pyridine
PubChem CID121339284
Molecular FormulaC19H17N7O
Molecular Weight359.39 g/mol
Exact Mass359.15
IUPAC Name1-[(6-methoxyimidazo[1,2-a]pyridin-3-yl)methyl]-6-(1-methylpyrazol-4-yl)pyrazolo[4,5-b]pyridine
SMILESCOc1ccc2ncc(Cn3ncc4ncc(-c5cnn(C)c5)cc43)n2c1
InChIInChI=1S/C19H17N7O/c1-24-10-14(7-22-24)13-5-18-17(20-6-13)9-23-26(18)11-15-8-21-19-4-3-16(27-2)12-25(15)19/h3-10,12H,11H2,1-2H3
InChIKeyHEZAXADLTMLCIA-UHFFFAOYSA-N
XLogP2.54
TPSA75.06 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.39
LogP ≤ 52.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

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Frequently Asked Questions

What is the IUPAC name of 1-[(6-methoxyimidazo[1,2-a]pyridin-3-yl)methyl]-6-(1-methylpyrazol-4-yl)pyrazolo[4,5-b]pyridine?
The IUPAC name of 1-[(6-methoxyimidazo[1,2-a]pyridin-3-yl)methyl]-6-(1-methylpyrazol-4-yl)pyrazolo[4,5-b]pyridine (CID 121339284) is 1-[(6-methoxyimidazo[1,2-a]pyridin-3-yl)methyl]-6-(1-methylpyrazol-4-yl)pyrazolo[4,5-b]pyridine.
What is the SMILES notation for 1-[(6-methoxyimidazo[1,2-a]pyridin-3-yl)methyl]-6-(1-methylpyrazol-4-yl)pyrazolo[4,5-b]pyridine?
The canonical SMILES for 1-[(6-methoxyimidazo[1,2-a]pyridin-3-yl)methyl]-6-(1-methylpyrazol-4-yl)pyrazolo[4,5-b]pyridine is COc1ccc2ncc(Cn3ncc4ncc(-c5cnn(C)c5)cc43)n2c1.
What is the InChIKey of 1-[(6-methoxyimidazo[1,2-a]pyridin-3-yl)methyl]-6-(1-methylpyrazol-4-yl)pyrazolo[4,5-b]pyridine?
The InChIKey is HEZAXADLTMLCIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17N7O/c1-24-10-14(7-22-24)13-5-18-17(20-6-13)9-23-26(18)11-15-8-21-19-4-3-16(27-2)12-25(15)19/h3-10,12H,11H2,1-2H3.
What are the key properties of 1-[(6-methoxyimidazo[1,2-a]pyridin-3-yl)methyl]-6-(1-methylpyrazol-4-yl)pyrazolo[4,5-b]pyridine?
1-[(6-methoxyimidazo[1,2-a]pyridin-3-yl)methyl]-6-(1-methylpyrazol-4-yl)pyrazolo[4,5-b]pyridine has a molecular weight of 359.39 g/mol, XLogP of 2.54, 4 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(6-methoxyimidazo[1,2-a]pyridin-3-yl)methyl]-6-(1-methylpyrazol-4-yl)pyrazolo[4,5-b]pyridine is sourced from PubChem (CID 121339284), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).