6-cyclopropyl-N,N-diethyl-1,3-dimethylpyrazolo[5,4-b]pyridine-4-carboxamide

C16H22N4O — CID 34838029

IUPAC6-cyclopropyl-N,N-diethyl-1,3-dimethylpyrazolo[5,4-b]pyridine-4-carboxamide
SMILESCCN(CC)C(=O)c1cc(C2CC2)nc2c1c(C)nn2C
InChIInChI=1S/C16H22N4O/c1-5-20(6-2)16(21)12-9-13(11-7-8-11)17-15-14(12)10(3)18-19(15)4/h9,11H,5-8H2,1-4H3
InChIKeyQQOIUVAOUQXXFB-UHFFFAOYSA-N
MW286.38 g/mol
LogP2.64
Rot. Bonds4

About 6-cyclopropyl-N,N-diethyl-1,3-dimethylpyrazolo[5,4-b]pyridine-4-carboxamide

6-cyclopropyl-N,N-diethyl-1,3-dimethylpyrazolo[5,4-b]pyridine-4-carboxamide (PubChem CID 34838029) has the molecular formula C16H22N4O and a molecular weight of 286.38 g/mol. Its IUPAC name is 6-cyclopropyl-N,N-diethyl-1,3-dimethylpyrazolo[5,4-b]pyridine-4-carboxamide.

Molecular Properties

Compound Name6-cyclopropyl-N,N-diethyl-1,3-dimethylpyrazolo[5,4-b]pyridine-4-carboxamide
PubChem CID34838029
Molecular FormulaC16H22N4O
Molecular Weight286.38 g/mol
Exact Mass286.18
IUPAC Name6-cyclopropyl-N,N-diethyl-1,3-dimethylpyrazolo[5,4-b]pyridine-4-carboxamide
SMILESCCN(CC)C(=O)c1cc(C2CC2)nc2c1c(C)nn2C
InChIInChI=1S/C16H22N4O/c1-5-20(6-2)16(21)12-9-13(11-7-8-11)17-15-14(12)10(3)18-19(15)4/h9,11H,5-8H2,1-4H3
InChIKeyQQOIUVAOUQXXFB-UHFFFAOYSA-N
XLogP2.64
TPSA51.02 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.38
LogP ≤ 52.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 6-cyclopropyl-N,N-diethyl-1,3-dimethylpyrazolo[5,4-b]pyridine-4-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 6-cyclopropyl-N,N-diethyl-1,3-dimethylpyrazolo[5,4-b]pyridine-4-carboxamide?
The IUPAC name of 6-cyclopropyl-N,N-diethyl-1,3-dimethylpyrazolo[5,4-b]pyridine-4-carboxamide (CID 34838029) is 6-cyclopropyl-N,N-diethyl-1,3-dimethylpyrazolo[5,4-b]pyridine-4-carboxamide.
What is the SMILES notation for 6-cyclopropyl-N,N-diethyl-1,3-dimethylpyrazolo[5,4-b]pyridine-4-carboxamide?
The canonical SMILES for 6-cyclopropyl-N,N-diethyl-1,3-dimethylpyrazolo[5,4-b]pyridine-4-carboxamide is CCN(CC)C(=O)c1cc(C2CC2)nc2c1c(C)nn2C.
What is the InChIKey of 6-cyclopropyl-N,N-diethyl-1,3-dimethylpyrazolo[5,4-b]pyridine-4-carboxamide?
The InChIKey is QQOIUVAOUQXXFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N4O/c1-5-20(6-2)16(21)12-9-13(11-7-8-11)17-15-14(12)10(3)18-19(15)4/h9,11H,5-8H2,1-4H3.
What are the key properties of 6-cyclopropyl-N,N-diethyl-1,3-dimethylpyrazolo[5,4-b]pyridine-4-carboxamide?
6-cyclopropyl-N,N-diethyl-1,3-dimethylpyrazolo[5,4-b]pyridine-4-carboxamide has a molecular weight of 286.38 g/mol, XLogP of 2.64, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-cyclopropyl-N,N-diethyl-1,3-dimethylpyrazolo[5,4-b]pyridine-4-carboxamide is sourced from PubChem (CID 34838029), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).