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

C22H26N4O — CID 9357695

IUPAC6-cyclopropyl-N-[2-(2-methylphenyl)ethyl]-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide
SMILESCc1ccccc1CCNC(=O)c1cc(C2CC2)nc2c1cnn2C(C)C
InChIInChI=1S/C22H26N4O/c1-14(2)26-21-19(13-24-26)18(12-20(25-21)17-8-9-17)22(27)23-11-10-16-7-5-4-6-15(16)3/h4-7,12-14,17H,8-11H2,1-3H3,(H,23,27)
InChIKeyNKHNFEIDMAHNIZ-UHFFFAOYSA-N
MW362.48 g/mol
LogP4.17
Rot. Bonds6

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

6-cyclopropyl-N-[2-(2-methylphenyl)ethyl]-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide (PubChem CID 9357695) has the molecular formula C22H26N4O and a molecular weight of 362.48 g/mol. Its IUPAC name is 6-cyclopropyl-N-[2-(2-methylphenyl)ethyl]-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide.

Molecular Properties

Compound Name6-cyclopropyl-N-[2-(2-methylphenyl)ethyl]-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide
PubChem CID9357695
Molecular FormulaC22H26N4O
Molecular Weight362.48 g/mol
Exact Mass362.21
IUPAC Name6-cyclopropyl-N-[2-(2-methylphenyl)ethyl]-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide
SMILESCc1ccccc1CCNC(=O)c1cc(C2CC2)nc2c1cnn2C(C)C
InChIInChI=1S/C22H26N4O/c1-14(2)26-21-19(13-24-26)18(12-20(25-21)17-8-9-17)22(27)23-11-10-16-7-5-4-6-15(16)3/h4-7,12-14,17H,8-11H2,1-3H3,(H,23,27)
InChIKeyNKHNFEIDMAHNIZ-UHFFFAOYSA-N
XLogP4.17
TPSA59.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.48
LogP ≤ 54.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 6-cyclopropyl-N-[2-(2-methylphenyl)ethyl]-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 6-cyclopropyl-N-[2-(2-methylphenyl)ethyl]-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide?
The IUPAC name of 6-cyclopropyl-N-[2-(2-methylphenyl)ethyl]-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide (CID 9357695) is 6-cyclopropyl-N-[2-(2-methylphenyl)ethyl]-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide.
What is the SMILES notation for 6-cyclopropyl-N-[2-(2-methylphenyl)ethyl]-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide?
The canonical SMILES for 6-cyclopropyl-N-[2-(2-methylphenyl)ethyl]-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide is Cc1ccccc1CCNC(=O)c1cc(C2CC2)nc2c1cnn2C(C)C.
What is the InChIKey of 6-cyclopropyl-N-[2-(2-methylphenyl)ethyl]-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide?
The InChIKey is NKHNFEIDMAHNIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H26N4O/c1-14(2)26-21-19(13-24-26)18(12-20(25-21)17-8-9-17)22(27)23-11-10-16-7-5-4-6-15(16)3/h4-7,12-14,17H,8-11H2,1-3H3,(H,23,27).
What are the key properties of 6-cyclopropyl-N-[2-(2-methylphenyl)ethyl]-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide?
6-cyclopropyl-N-[2-(2-methylphenyl)ethyl]-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide has a molecular weight of 362.48 g/mol, XLogP of 4.17, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-cyclopropyl-N-[2-(2-methylphenyl)ethyl]-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide is sourced from PubChem (CID 9357695), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).