6-cyclopropyl-N-(3,4-dimethoxyphenyl)-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide

C21H24N4O3 — CID 9357704

IUPAC6-cyclopropyl-N-(3,4-dimethoxyphenyl)-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide
SMILESCOc1ccc(NC(=O)c2cc(C3CC3)nc3c2cnn3C(C)C)cc1OC
InChIInChI=1S/C21H24N4O3/c1-12(2)25-20-16(11-22-25)15(10-17(24-20)13-5-6-13)21(26)23-14-7-8-18(27-3)19(9-14)28-4/h7-13H,5-6H2,1-4H3,(H,23,26)
InChIKeyYGWYRZNHNJSQTI-UHFFFAOYSA-N
MW380.45 g/mol
LogP4.16
Rot. Bonds6

About 6-cyclopropyl-N-(3,4-dimethoxyphenyl)-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide

6-cyclopropyl-N-(3,4-dimethoxyphenyl)-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide (PubChem CID 9357704) has the molecular formula C21H24N4O3 and a molecular weight of 380.45 g/mol. Its IUPAC name is 6-cyclopropyl-N-(3,4-dimethoxyphenyl)-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide.

Molecular Properties

Compound Name6-cyclopropyl-N-(3,4-dimethoxyphenyl)-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide
PubChem CID9357704
Molecular FormulaC21H24N4O3
Molecular Weight380.45 g/mol
Exact Mass380.18
IUPAC Name6-cyclopropyl-N-(3,4-dimethoxyphenyl)-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide
SMILESCOc1ccc(NC(=O)c2cc(C3CC3)nc3c2cnn3C(C)C)cc1OC
InChIInChI=1S/C21H24N4O3/c1-12(2)25-20-16(11-22-25)15(10-17(24-20)13-5-6-13)21(26)23-14-7-8-18(27-3)19(9-14)28-4/h7-13H,5-6H2,1-4H3,(H,23,26)
InChIKeyYGWYRZNHNJSQTI-UHFFFAOYSA-N
XLogP4.16
TPSA78.27 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500380.45
LogP ≤ 54.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 6-cyclopropyl-N-(3,4-dimethoxyphenyl)-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide?
The IUPAC name of 6-cyclopropyl-N-(3,4-dimethoxyphenyl)-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide (CID 9357704) is 6-cyclopropyl-N-(3,4-dimethoxyphenyl)-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide.
What is the SMILES notation for 6-cyclopropyl-N-(3,4-dimethoxyphenyl)-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide?
The canonical SMILES for 6-cyclopropyl-N-(3,4-dimethoxyphenyl)-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide is COc1ccc(NC(=O)c2cc(C3CC3)nc3c2cnn3C(C)C)cc1OC.
What is the InChIKey of 6-cyclopropyl-N-(3,4-dimethoxyphenyl)-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide?
The InChIKey is YGWYRZNHNJSQTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H24N4O3/c1-12(2)25-20-16(11-22-25)15(10-17(24-20)13-5-6-13)21(26)23-14-7-8-18(27-3)19(9-14)28-4/h7-13H,5-6H2,1-4H3,(H,23,26).
What are the key properties of 6-cyclopropyl-N-(3,4-dimethoxyphenyl)-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide?
6-cyclopropyl-N-(3,4-dimethoxyphenyl)-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide has a molecular weight of 380.45 g/mol, XLogP of 4.16, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-cyclopropyl-N-(3,4-dimethoxyphenyl)-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide is sourced from PubChem (CID 9357704), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).