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

C21H24N4O — CID 27665854

IUPACN-benzyl-6-cyclopropyl-N-methyl-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide
SMILESCC(C)n1ncc2c(C(=O)N(C)Cc3ccccc3)cc(C3CC3)nc21
InChIInChI=1S/C21H24N4O/c1-14(2)25-20-18(12-22-25)17(11-19(23-20)16-9-10-16)21(26)24(3)13-15-7-5-4-6-8-15/h4-8,11-12,14,16H,9-10,13H2,1-3H3
InChIKeyGCENVVJLJUEJGM-UHFFFAOYSA-N
MW348.45 g/mol
LogP4.16
Rot. Bonds5

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

N-benzyl-6-cyclopropyl-N-methyl-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide (PubChem CID 27665854) has the molecular formula C21H24N4O and a molecular weight of 348.45 g/mol. Its IUPAC name is N-benzyl-6-cyclopropyl-N-methyl-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide.

Molecular Properties

Compound NameN-benzyl-6-cyclopropyl-N-methyl-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide
PubChem CID27665854
Molecular FormulaC21H24N4O
Molecular Weight348.45 g/mol
Exact Mass348.20
IUPAC NameN-benzyl-6-cyclopropyl-N-methyl-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide
SMILESCC(C)n1ncc2c(C(=O)N(C)Cc3ccccc3)cc(C3CC3)nc21
InChIInChI=1S/C21H24N4O/c1-14(2)25-20-18(12-22-25)17(11-19(23-20)16-9-10-16)21(26)24(3)13-15-7-5-4-6-8-15/h4-8,11-12,14,16H,9-10,13H2,1-3H3
InChIKeyGCENVVJLJUEJGM-UHFFFAOYSA-N
XLogP4.16
TPSA51.02 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.45
LogP ≤ 54.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-benzyl-6-cyclopropyl-N-methyl-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide?
The IUPAC name of N-benzyl-6-cyclopropyl-N-methyl-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide (CID 27665854) is N-benzyl-6-cyclopropyl-N-methyl-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide.
What is the SMILES notation for N-benzyl-6-cyclopropyl-N-methyl-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide?
The canonical SMILES for N-benzyl-6-cyclopropyl-N-methyl-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide is CC(C)n1ncc2c(C(=O)N(C)Cc3ccccc3)cc(C3CC3)nc21.
What is the InChIKey of N-benzyl-6-cyclopropyl-N-methyl-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide?
The InChIKey is GCENVVJLJUEJGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H24N4O/c1-14(2)25-20-18(12-22-25)17(11-19(23-20)16-9-10-16)21(26)24(3)13-15-7-5-4-6-8-15/h4-8,11-12,14,16H,9-10,13H2,1-3H3.
What are the key properties of N-benzyl-6-cyclopropyl-N-methyl-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide?
N-benzyl-6-cyclopropyl-N-methyl-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide has a molecular weight of 348.45 g/mol, XLogP of 4.16, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-6-cyclopropyl-N-methyl-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide is sourced from PubChem (CID 27665854), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).