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

C22H26N4O — CID 78791765

IUPAC6-cyclopropyl-N-methyl-N-[(2-methylphenyl)methyl]-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide
SMILESCc1ccccc1CN(C)C(=O)c1cc(C2CC2)nc2c1cnn2C(C)C
InChIInChI=1S/C22H26N4O/c1-14(2)26-21-19(12-23-26)18(11-20(24-21)16-9-10-16)22(27)25(4)13-17-8-6-5-7-15(17)3/h5-8,11-12,14,16H,9-10,13H2,1-4H3
InChIKeyPLEUVZBSXOQDEP-UHFFFAOYSA-N
MW362.48 g/mol
LogP4.47
Rot. Bonds5

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

6-cyclopropyl-N-methyl-N-[(2-methylphenyl)methyl]-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide (PubChem CID 78791765) has the molecular formula C22H26N4O and a molecular weight of 362.48 g/mol. Its IUPAC name is 6-cyclopropyl-N-methyl-N-[(2-methylphenyl)methyl]-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide.

Molecular Properties

Compound Name6-cyclopropyl-N-methyl-N-[(2-methylphenyl)methyl]-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide
PubChem CID78791765
Molecular FormulaC22H26N4O
Molecular Weight362.48 g/mol
Exact Mass362.21
IUPAC Name6-cyclopropyl-N-methyl-N-[(2-methylphenyl)methyl]-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide
SMILESCc1ccccc1CN(C)C(=O)c1cc(C2CC2)nc2c1cnn2C(C)C
InChIInChI=1S/C22H26N4O/c1-14(2)26-21-19(12-23-26)18(11-20(24-21)16-9-10-16)22(27)25(4)13-17-8-6-5-7-15(17)3/h5-8,11-12,14,16H,9-10,13H2,1-4H3
InChIKeyPLEUVZBSXOQDEP-UHFFFAOYSA-N
XLogP4.47
TPSA51.02 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.48
LogP ≤ 54.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-cyclopropyl-N-methyl-N-[(2-methylphenyl)methyl]-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide?
The IUPAC name of 6-cyclopropyl-N-methyl-N-[(2-methylphenyl)methyl]-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide (CID 78791765) is 6-cyclopropyl-N-methyl-N-[(2-methylphenyl)methyl]-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide.
What is the SMILES notation for 6-cyclopropyl-N-methyl-N-[(2-methylphenyl)methyl]-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide?
The canonical SMILES for 6-cyclopropyl-N-methyl-N-[(2-methylphenyl)methyl]-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide is Cc1ccccc1CN(C)C(=O)c1cc(C2CC2)nc2c1cnn2C(C)C.
What is the InChIKey of 6-cyclopropyl-N-methyl-N-[(2-methylphenyl)methyl]-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide?
The InChIKey is PLEUVZBSXOQDEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H26N4O/c1-14(2)26-21-19(12-23-26)18(11-20(24-21)16-9-10-16)22(27)25(4)13-17-8-6-5-7-15(17)3/h5-8,11-12,14,16H,9-10,13H2,1-4H3.
What are the key properties of 6-cyclopropyl-N-methyl-N-[(2-methylphenyl)methyl]-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide?
6-cyclopropyl-N-methyl-N-[(2-methylphenyl)methyl]-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide has a molecular weight of 362.48 g/mol, XLogP of 4.47, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-cyclopropyl-N-methyl-N-[(2-methylphenyl)methyl]-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide is sourced from PubChem (CID 78791765), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).