6-cyclopropyl-3-[1-(dimethylcarbamoyl)piperidin-4-yl]-N,1-dimethylpyrazolo[5,4-b]pyridine-4-carboxamide

C20H28N6O2 — CID 134801765

IUPAC6-cyclopropyl-3-[1-(dimethylcarbamoyl)piperidin-4-yl]-N,1-dimethylpyrazolo[5,4-b]pyridine-4-carboxamide
SMILESCNC(=O)c1cc(C2CC2)nc2c1c(C1CCN(C(=O)N(C)C)CC1)nn2C
InChIInChI=1S/C20H28N6O2/c1-21-19(27)14-11-15(12-5-6-12)22-18-16(14)17(23-25(18)4)13-7-9-26(10-8-13)20(28)24(2)3/h11-13H,5-10H2,1-4H3,(H,21,27)
InChIKeyPLZWYRWNJNASHU-UHFFFAOYSA-N
MW384.48 g/mol
LogP2.07
Rot. Bonds3

About 6-cyclopropyl-3-[1-(dimethylcarbamoyl)piperidin-4-yl]-N,1-dimethylpyrazolo[5,4-b]pyridine-4-carboxamide

6-cyclopropyl-3-[1-(dimethylcarbamoyl)piperidin-4-yl]-N,1-dimethylpyrazolo[5,4-b]pyridine-4-carboxamide (PubChem CID 134801765) has the molecular formula C20H28N6O2 and a molecular weight of 384.48 g/mol. Its IUPAC name is 6-cyclopropyl-3-[1-(dimethylcarbamoyl)piperidin-4-yl]-N,1-dimethylpyrazolo[5,4-b]pyridine-4-carboxamide.

Molecular Properties

Compound Name6-cyclopropyl-3-[1-(dimethylcarbamoyl)piperidin-4-yl]-N,1-dimethylpyrazolo[5,4-b]pyridine-4-carboxamide
PubChem CID134801765
Molecular FormulaC20H28N6O2
Molecular Weight384.48 g/mol
Exact Mass384.23
IUPAC Name6-cyclopropyl-3-[1-(dimethylcarbamoyl)piperidin-4-yl]-N,1-dimethylpyrazolo[5,4-b]pyridine-4-carboxamide
SMILESCNC(=O)c1cc(C2CC2)nc2c1c(C1CCN(C(=O)N(C)C)CC1)nn2C
InChIInChI=1S/C20H28N6O2/c1-21-19(27)14-11-15(12-5-6-12)22-18-16(14)17(23-25(18)4)13-7-9-26(10-8-13)20(28)24(2)3/h11-13H,5-10H2,1-4H3,(H,21,27)
InChIKeyPLZWYRWNJNASHU-UHFFFAOYSA-N
XLogP2.07
TPSA83.36 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500384.48
LogP ≤ 52.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 6-cyclopropyl-3-[1-(dimethylcarbamoyl)piperidin-4-yl]-N,1-dimethylpyrazolo[5,4-b]pyridine-4-carboxamide?
The IUPAC name of 6-cyclopropyl-3-[1-(dimethylcarbamoyl)piperidin-4-yl]-N,1-dimethylpyrazolo[5,4-b]pyridine-4-carboxamide (CID 134801765) is 6-cyclopropyl-3-[1-(dimethylcarbamoyl)piperidin-4-yl]-N,1-dimethylpyrazolo[5,4-b]pyridine-4-carboxamide.
What is the SMILES notation for 6-cyclopropyl-3-[1-(dimethylcarbamoyl)piperidin-4-yl]-N,1-dimethylpyrazolo[5,4-b]pyridine-4-carboxamide?
The canonical SMILES for 6-cyclopropyl-3-[1-(dimethylcarbamoyl)piperidin-4-yl]-N,1-dimethylpyrazolo[5,4-b]pyridine-4-carboxamide is CNC(=O)c1cc(C2CC2)nc2c1c(C1CCN(C(=O)N(C)C)CC1)nn2C.
What is the InChIKey of 6-cyclopropyl-3-[1-(dimethylcarbamoyl)piperidin-4-yl]-N,1-dimethylpyrazolo[5,4-b]pyridine-4-carboxamide?
The InChIKey is PLZWYRWNJNASHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H28N6O2/c1-21-19(27)14-11-15(12-5-6-12)22-18-16(14)17(23-25(18)4)13-7-9-26(10-8-13)20(28)24(2)3/h11-13H,5-10H2,1-4H3,(H,21,27).
What are the key properties of 6-cyclopropyl-3-[1-(dimethylcarbamoyl)piperidin-4-yl]-N,1-dimethylpyrazolo[5,4-b]pyridine-4-carboxamide?
6-cyclopropyl-3-[1-(dimethylcarbamoyl)piperidin-4-yl]-N,1-dimethylpyrazolo[5,4-b]pyridine-4-carboxamide has a molecular weight of 384.48 g/mol, XLogP of 2.07, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-cyclopropyl-3-[1-(dimethylcarbamoyl)piperidin-4-yl]-N,1-dimethylpyrazolo[5,4-b]pyridine-4-carboxamide is sourced from PubChem (CID 134801765), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).