6-(2-methoxyphenyl)-1-methyl-N-(oxolan-3-yl)pyrazolo[5,4-b]pyridine-4-carboxamide

C19H20N4O3 — CID 134801256

IUPAC6-(2-methoxyphenyl)-1-methyl-N-(oxolan-3-yl)pyrazolo[5,4-b]pyridine-4-carboxamide
SMILESCOc1ccccc1-c1cc(C(=O)NC2CCOC2)c2cnn(C)c2n1
InChIInChI=1S/C19H20N4O3/c1-23-18-15(10-20-23)14(19(24)21-12-7-8-26-11-12)9-16(22-18)13-5-3-4-6-17(13)25-2/h3-6,9-10,12H,7-8,11H2,1-2H3,(H,21,24)
InChIKeyRIPDQPZBJNJXPJ-UHFFFAOYSA-N
MW352.39 g/mol
LogP2.16
Rot. Bonds4

About 6-(2-methoxyphenyl)-1-methyl-N-(oxolan-3-yl)pyrazolo[5,4-b]pyridine-4-carboxamide

6-(2-methoxyphenyl)-1-methyl-N-(oxolan-3-yl)pyrazolo[5,4-b]pyridine-4-carboxamide (PubChem CID 134801256) has the molecular formula C19H20N4O3 and a molecular weight of 352.39 g/mol. Its IUPAC name is 6-(2-methoxyphenyl)-1-methyl-N-(oxolan-3-yl)pyrazolo[5,4-b]pyridine-4-carboxamide.

Molecular Properties

Compound Name6-(2-methoxyphenyl)-1-methyl-N-(oxolan-3-yl)pyrazolo[5,4-b]pyridine-4-carboxamide
PubChem CID134801256
Molecular FormulaC19H20N4O3
Molecular Weight352.39 g/mol
Exact Mass352.15
IUPAC Name6-(2-methoxyphenyl)-1-methyl-N-(oxolan-3-yl)pyrazolo[5,4-b]pyridine-4-carboxamide
SMILESCOc1ccccc1-c1cc(C(=O)NC2CCOC2)c2cnn(C)c2n1
InChIInChI=1S/C19H20N4O3/c1-23-18-15(10-20-23)14(19(24)21-12-7-8-26-11-12)9-16(22-18)13-5-3-4-6-17(13)25-2/h3-6,9-10,12H,7-8,11H2,1-2H3,(H,21,24)
InChIKeyRIPDQPZBJNJXPJ-UHFFFAOYSA-N
XLogP2.16
TPSA78.27 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.39
LogP ≤ 52.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 6-(2-methoxyphenyl)-1-methyl-N-(oxolan-3-yl)pyrazolo[5,4-b]pyridine-4-carboxamide?
The IUPAC name of 6-(2-methoxyphenyl)-1-methyl-N-(oxolan-3-yl)pyrazolo[5,4-b]pyridine-4-carboxamide (CID 134801256) is 6-(2-methoxyphenyl)-1-methyl-N-(oxolan-3-yl)pyrazolo[5,4-b]pyridine-4-carboxamide.
What is the SMILES notation for 6-(2-methoxyphenyl)-1-methyl-N-(oxolan-3-yl)pyrazolo[5,4-b]pyridine-4-carboxamide?
The canonical SMILES for 6-(2-methoxyphenyl)-1-methyl-N-(oxolan-3-yl)pyrazolo[5,4-b]pyridine-4-carboxamide is COc1ccccc1-c1cc(C(=O)NC2CCOC2)c2cnn(C)c2n1.
What is the InChIKey of 6-(2-methoxyphenyl)-1-methyl-N-(oxolan-3-yl)pyrazolo[5,4-b]pyridine-4-carboxamide?
The InChIKey is RIPDQPZBJNJXPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N4O3/c1-23-18-15(10-20-23)14(19(24)21-12-7-8-26-11-12)9-16(22-18)13-5-3-4-6-17(13)25-2/h3-6,9-10,12H,7-8,11H2,1-2H3,(H,21,24).
What are the key properties of 6-(2-methoxyphenyl)-1-methyl-N-(oxolan-3-yl)pyrazolo[5,4-b]pyridine-4-carboxamide?
6-(2-methoxyphenyl)-1-methyl-N-(oxolan-3-yl)pyrazolo[5,4-b]pyridine-4-carboxamide has a molecular weight of 352.39 g/mol, XLogP of 2.16, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-methoxyphenyl)-1-methyl-N-(oxolan-3-yl)pyrazolo[5,4-b]pyridine-4-carboxamide is sourced from PubChem (CID 134801256), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).