6-cyclopropyl-N-[2-(dimethylamino)ethyl]-1-methylpyrazolo[5,4-b]pyridine-4-carboxamide

C15H21N5O — CID 166634178

IUPAC6-cyclopropyl-N-[2-(dimethylamino)ethyl]-1-methylpyrazolo[5,4-b]pyridine-4-carboxamide
SMILESCN(C)CCNC(=O)c1cc(C2CC2)nc2c1cnn2C
InChIInChI=1S/C15H21N5O/c1-19(2)7-6-16-15(21)11-8-13(10-4-5-10)18-14-12(11)9-17-20(14)3/h8-10H,4-7H2,1-3H3,(H,16,21)
InChIKeyLUXCCQVXVUHWGB-UHFFFAOYSA-N
MW287.37 g/mol
LogP1.14
Rot. Bonds5

About 6-cyclopropyl-N-[2-(dimethylamino)ethyl]-1-methylpyrazolo[5,4-b]pyridine-4-carboxamide

6-cyclopropyl-N-[2-(dimethylamino)ethyl]-1-methylpyrazolo[5,4-b]pyridine-4-carboxamide (PubChem CID 166634178) has the molecular formula C15H21N5O and a molecular weight of 287.37 g/mol. Its IUPAC name is 6-cyclopropyl-N-[2-(dimethylamino)ethyl]-1-methylpyrazolo[5,4-b]pyridine-4-carboxamide.

Molecular Properties

Compound Name6-cyclopropyl-N-[2-(dimethylamino)ethyl]-1-methylpyrazolo[5,4-b]pyridine-4-carboxamide
PubChem CID166634178
Molecular FormulaC15H21N5O
Molecular Weight287.37 g/mol
Exact Mass287.17
IUPAC Name6-cyclopropyl-N-[2-(dimethylamino)ethyl]-1-methylpyrazolo[5,4-b]pyridine-4-carboxamide
SMILESCN(C)CCNC(=O)c1cc(C2CC2)nc2c1cnn2C
InChIInChI=1S/C15H21N5O/c1-19(2)7-6-16-15(21)11-8-13(10-4-5-10)18-14-12(11)9-17-20(14)3/h8-10H,4-7H2,1-3H3,(H,16,21)
InChIKeyLUXCCQVXVUHWGB-UHFFFAOYSA-N
XLogP1.14
TPSA63.05 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.37
LogP ≤ 51.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 6-cyclopropyl-N-[2-(dimethylamino)ethyl]-1-methylpyrazolo[5,4-b]pyridine-4-carboxamide?
The IUPAC name of 6-cyclopropyl-N-[2-(dimethylamino)ethyl]-1-methylpyrazolo[5,4-b]pyridine-4-carboxamide (CID 166634178) is 6-cyclopropyl-N-[2-(dimethylamino)ethyl]-1-methylpyrazolo[5,4-b]pyridine-4-carboxamide.
What is the SMILES notation for 6-cyclopropyl-N-[2-(dimethylamino)ethyl]-1-methylpyrazolo[5,4-b]pyridine-4-carboxamide?
The canonical SMILES for 6-cyclopropyl-N-[2-(dimethylamino)ethyl]-1-methylpyrazolo[5,4-b]pyridine-4-carboxamide is CN(C)CCNC(=O)c1cc(C2CC2)nc2c1cnn2C.
What is the InChIKey of 6-cyclopropyl-N-[2-(dimethylamino)ethyl]-1-methylpyrazolo[5,4-b]pyridine-4-carboxamide?
The InChIKey is LUXCCQVXVUHWGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N5O/c1-19(2)7-6-16-15(21)11-8-13(10-4-5-10)18-14-12(11)9-17-20(14)3/h8-10H,4-7H2,1-3H3,(H,16,21).
What are the key properties of 6-cyclopropyl-N-[2-(dimethylamino)ethyl]-1-methylpyrazolo[5,4-b]pyridine-4-carboxamide?
6-cyclopropyl-N-[2-(dimethylamino)ethyl]-1-methylpyrazolo[5,4-b]pyridine-4-carboxamide has a molecular weight of 287.37 g/mol, XLogP of 1.14, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-cyclopropyl-N-[2-(dimethylamino)ethyl]-1-methylpyrazolo[5,4-b]pyridine-4-carboxamide is sourced from PubChem (CID 166634178), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).