N-benzyl-6-cyclopropyl-1,3-dimethyl-N-propylpyrazolo[5,4-b]pyridine-4-carboxamide

C22H26N4O — CID 31741626

IUPACN-benzyl-6-cyclopropyl-1,3-dimethyl-N-propylpyrazolo[5,4-b]pyridine-4-carboxamide
SMILESCCCN(Cc1ccccc1)C(=O)c1cc(C2CC2)nc2c1c(C)nn2C
InChIInChI=1S/C22H26N4O/c1-4-12-26(14-16-8-6-5-7-9-16)22(27)18-13-19(17-10-11-17)23-21-20(18)15(2)24-25(21)3/h5-9,13,17H,4,10-12,14H2,1-3H3
InChIKeyNOGWXYRINUHBSX-UHFFFAOYSA-N
MW362.48 g/mol
LogP4.21
Rot. Bonds6

About N-benzyl-6-cyclopropyl-1,3-dimethyl-N-propylpyrazolo[5,4-b]pyridine-4-carboxamide

N-benzyl-6-cyclopropyl-1,3-dimethyl-N-propylpyrazolo[5,4-b]pyridine-4-carboxamide (PubChem CID 31741626) has the molecular formula C22H26N4O and a molecular weight of 362.48 g/mol. Its IUPAC name is N-benzyl-6-cyclopropyl-1,3-dimethyl-N-propylpyrazolo[5,4-b]pyridine-4-carboxamide.

Molecular Properties

Compound NameN-benzyl-6-cyclopropyl-1,3-dimethyl-N-propylpyrazolo[5,4-b]pyridine-4-carboxamide
PubChem CID31741626
Molecular FormulaC22H26N4O
Molecular Weight362.48 g/mol
Exact Mass362.21
IUPAC NameN-benzyl-6-cyclopropyl-1,3-dimethyl-N-propylpyrazolo[5,4-b]pyridine-4-carboxamide
SMILESCCCN(Cc1ccccc1)C(=O)c1cc(C2CC2)nc2c1c(C)nn2C
InChIInChI=1S/C22H26N4O/c1-4-12-26(14-16-8-6-5-7-9-16)22(27)18-13-19(17-10-11-17)23-21-20(18)15(2)24-25(21)3/h5-9,13,17H,4,10-12,14H2,1-3H3
InChIKeyNOGWXYRINUHBSX-UHFFFAOYSA-N
XLogP4.21
TPSA51.02 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.48
LogP ≤ 54.21
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-1,3-dimethyl-N-propylpyrazolo[5,4-b]pyridine-4-carboxamide?
The IUPAC name of N-benzyl-6-cyclopropyl-1,3-dimethyl-N-propylpyrazolo[5,4-b]pyridine-4-carboxamide (CID 31741626) is N-benzyl-6-cyclopropyl-1,3-dimethyl-N-propylpyrazolo[5,4-b]pyridine-4-carboxamide.
What is the SMILES notation for N-benzyl-6-cyclopropyl-1,3-dimethyl-N-propylpyrazolo[5,4-b]pyridine-4-carboxamide?
The canonical SMILES for N-benzyl-6-cyclopropyl-1,3-dimethyl-N-propylpyrazolo[5,4-b]pyridine-4-carboxamide is CCCN(Cc1ccccc1)C(=O)c1cc(C2CC2)nc2c1c(C)nn2C.
What is the InChIKey of N-benzyl-6-cyclopropyl-1,3-dimethyl-N-propylpyrazolo[5,4-b]pyridine-4-carboxamide?
The InChIKey is NOGWXYRINUHBSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H26N4O/c1-4-12-26(14-16-8-6-5-7-9-16)22(27)18-13-19(17-10-11-17)23-21-20(18)15(2)24-25(21)3/h5-9,13,17H,4,10-12,14H2,1-3H3.
What are the key properties of N-benzyl-6-cyclopropyl-1,3-dimethyl-N-propylpyrazolo[5,4-b]pyridine-4-carboxamide?
N-benzyl-6-cyclopropyl-1,3-dimethyl-N-propylpyrazolo[5,4-b]pyridine-4-carboxamide has a molecular weight of 362.48 g/mol, XLogP of 4.21, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-6-cyclopropyl-1,3-dimethyl-N-propylpyrazolo[5,4-b]pyridine-4-carboxamide is sourced from PubChem (CID 31741626), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).