6-(2-methoxyphenyl)-1-methyl-N-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide

C18H20N4O2 — CID 134788763

IUPAC6-(2-methoxyphenyl)-1-methyl-N-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide
SMILESCOc1ccccc1-c1cc(C(=O)NC(C)C)c2cnn(C)c2n1
InChIInChI=1S/C18H20N4O2/c1-11(2)20-18(23)13-9-15(12-7-5-6-8-16(12)24-4)21-17-14(13)10-19-22(17)3/h5-11H,1-4H3,(H,20,23)
InChIKeyZYQQFTOLQQCYKX-UHFFFAOYSA-N
MW324.38 g/mol
LogP2.78
Rot. Bonds4

About 6-(2-methoxyphenyl)-1-methyl-N-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide

6-(2-methoxyphenyl)-1-methyl-N-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide (PubChem CID 134788763) has the molecular formula C18H20N4O2 and a molecular weight of 324.38 g/mol. Its IUPAC name is 6-(2-methoxyphenyl)-1-methyl-N-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide.

Molecular Properties

Compound Name6-(2-methoxyphenyl)-1-methyl-N-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide
PubChem CID134788763
Molecular FormulaC18H20N4O2
Molecular Weight324.38 g/mol
Exact Mass324.16
IUPAC Name6-(2-methoxyphenyl)-1-methyl-N-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide
SMILESCOc1ccccc1-c1cc(C(=O)NC(C)C)c2cnn(C)c2n1
InChIInChI=1S/C18H20N4O2/c1-11(2)20-18(23)13-9-15(12-7-5-6-8-16(12)24-4)21-17-14(13)10-19-22(17)3/h5-11H,1-4H3,(H,20,23)
InChIKeyZYQQFTOLQQCYKX-UHFFFAOYSA-N
XLogP2.78
TPSA69.04 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.38
LogP ≤ 52.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 6-(2-methoxyphenyl)-1-methyl-N-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide?
The IUPAC name of 6-(2-methoxyphenyl)-1-methyl-N-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide (CID 134788763) is 6-(2-methoxyphenyl)-1-methyl-N-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide.
What is the SMILES notation for 6-(2-methoxyphenyl)-1-methyl-N-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide?
The canonical SMILES for 6-(2-methoxyphenyl)-1-methyl-N-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide is COc1ccccc1-c1cc(C(=O)NC(C)C)c2cnn(C)c2n1.
What is the InChIKey of 6-(2-methoxyphenyl)-1-methyl-N-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide?
The InChIKey is ZYQQFTOLQQCYKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N4O2/c1-11(2)20-18(23)13-9-15(12-7-5-6-8-16(12)24-4)21-17-14(13)10-19-22(17)3/h5-11H,1-4H3,(H,20,23).
What are the key properties of 6-(2-methoxyphenyl)-1-methyl-N-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide?
6-(2-methoxyphenyl)-1-methyl-N-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide has a molecular weight of 324.38 g/mol, XLogP of 2.78, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-methoxyphenyl)-1-methyl-N-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide is sourced from PubChem (CID 134788763), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).