6-cyclopropyl-1-methyl-N-[2-(4-methylpyrazol-1-yl)ethyl]pyrazolo[5,4-b]pyridine-4-carboxamide

C17H20N6O — CID 44823340

IUPAC6-cyclopropyl-1-methyl-N-[2-(4-methylpyrazol-1-yl)ethyl]pyrazolo[5,4-b]pyridine-4-carboxamide
SMILESCc1cnn(CCNC(=O)c2cc(C3CC3)nc3c2cnn3C)c1
InChIInChI=1S/C17H20N6O/c1-11-8-20-23(10-11)6-5-18-17(24)13-7-15(12-3-4-12)21-16-14(13)9-19-22(16)2/h7-10,12H,3-6H2,1-2H3,(H,18,24)
InChIKeyBBZFNUHZUPCUMG-UHFFFAOYSA-N
MW324.39 g/mol
LogP1.78
Rot. Bonds5

About 6-cyclopropyl-1-methyl-N-[2-(4-methylpyrazol-1-yl)ethyl]pyrazolo[5,4-b]pyridine-4-carboxamide

6-cyclopropyl-1-methyl-N-[2-(4-methylpyrazol-1-yl)ethyl]pyrazolo[5,4-b]pyridine-4-carboxamide (PubChem CID 44823340) has the molecular formula C17H20N6O and a molecular weight of 324.39 g/mol. Its IUPAC name is 6-cyclopropyl-1-methyl-N-[2-(4-methylpyrazol-1-yl)ethyl]pyrazolo[5,4-b]pyridine-4-carboxamide.

Molecular Properties

Compound Name6-cyclopropyl-1-methyl-N-[2-(4-methylpyrazol-1-yl)ethyl]pyrazolo[5,4-b]pyridine-4-carboxamide
PubChem CID44823340
Molecular FormulaC17H20N6O
Molecular Weight324.39 g/mol
Exact Mass324.17
IUPAC Name6-cyclopropyl-1-methyl-N-[2-(4-methylpyrazol-1-yl)ethyl]pyrazolo[5,4-b]pyridine-4-carboxamide
SMILESCc1cnn(CCNC(=O)c2cc(C3CC3)nc3c2cnn3C)c1
InChIInChI=1S/C17H20N6O/c1-11-8-20-23(10-11)6-5-18-17(24)13-7-15(12-3-4-12)21-16-14(13)9-19-22(16)2/h7-10,12H,3-6H2,1-2H3,(H,18,24)
InChIKeyBBZFNUHZUPCUMG-UHFFFAOYSA-N
XLogP1.78
TPSA77.63 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.39
LogP ≤ 51.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 6-cyclopropyl-1-methyl-N-[2-(4-methylpyrazol-1-yl)ethyl]pyrazolo[5,4-b]pyridine-4-carboxamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of 6-cyclopropyl-1-methyl-N-[2-(4-methylpyrazol-1-yl)ethyl]pyrazolo[5,4-b]pyridine-4-carboxamide?
The IUPAC name of 6-cyclopropyl-1-methyl-N-[2-(4-methylpyrazol-1-yl)ethyl]pyrazolo[5,4-b]pyridine-4-carboxamide (CID 44823340) is 6-cyclopropyl-1-methyl-N-[2-(4-methylpyrazol-1-yl)ethyl]pyrazolo[5,4-b]pyridine-4-carboxamide.
What is the SMILES notation for 6-cyclopropyl-1-methyl-N-[2-(4-methylpyrazol-1-yl)ethyl]pyrazolo[5,4-b]pyridine-4-carboxamide?
The canonical SMILES for 6-cyclopropyl-1-methyl-N-[2-(4-methylpyrazol-1-yl)ethyl]pyrazolo[5,4-b]pyridine-4-carboxamide is Cc1cnn(CCNC(=O)c2cc(C3CC3)nc3c2cnn3C)c1.
What is the InChIKey of 6-cyclopropyl-1-methyl-N-[2-(4-methylpyrazol-1-yl)ethyl]pyrazolo[5,4-b]pyridine-4-carboxamide?
The InChIKey is BBZFNUHZUPCUMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N6O/c1-11-8-20-23(10-11)6-5-18-17(24)13-7-15(12-3-4-12)21-16-14(13)9-19-22(16)2/h7-10,12H,3-6H2,1-2H3,(H,18,24).
What are the key properties of 6-cyclopropyl-1-methyl-N-[2-(4-methylpyrazol-1-yl)ethyl]pyrazolo[5,4-b]pyridine-4-carboxamide?
6-cyclopropyl-1-methyl-N-[2-(4-methylpyrazol-1-yl)ethyl]pyrazolo[5,4-b]pyridine-4-carboxamide has a molecular weight of 324.39 g/mol, XLogP of 1.78, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-cyclopropyl-1-methyl-N-[2-(4-methylpyrazol-1-yl)ethyl]pyrazolo[5,4-b]pyridine-4-carboxamide is sourced from PubChem (CID 44823340), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).