1-[3-(2-methoxy-4-pyrazol-1-ylphenyl)-1,5-dimethylpyrazolo[4,3-b]pyridin-7-yl]propan-1-ol

C21H23N5O2 — CID 59134862

IUPAC1-[3-(2-methoxy-4-pyrazol-1-ylphenyl)-1,5-dimethylpyrazolo[4,3-b]pyridin-7-yl]propan-1-ol
SMILESCCC(O)c1cc(C)nc2c(-c3ccc(-n4cccn4)cc3OC)nn(C)c12
InChIInChI=1S/C21H23N5O2/c1-5-17(27)16-11-13(2)23-20-19(24-25(3)21(16)20)15-8-7-14(12-18(15)28-4)26-10-6-9-22-26/h6-12,17,27H,5H2,1-4H3
InChIKeyFLUSXCUJCUFXQV-UHFFFAOYSA-N
MW377.45 g/mol
LogP3.58
Rot. Bonds5

About 1-[3-(2-methoxy-4-pyrazol-1-ylphenyl)-1,5-dimethylpyrazolo[4,3-b]pyridin-7-yl]propan-1-ol

1-[3-(2-methoxy-4-pyrazol-1-ylphenyl)-1,5-dimethylpyrazolo[4,3-b]pyridin-7-yl]propan-1-ol (PubChem CID 59134862) has the molecular formula C21H23N5O2 and a molecular weight of 377.45 g/mol. Its IUPAC name is 1-[3-(2-methoxy-4-pyrazol-1-ylphenyl)-1,5-dimethylpyrazolo[4,3-b]pyridin-7-yl]propan-1-ol.

Molecular Properties

Compound Name1-[3-(2-methoxy-4-pyrazol-1-ylphenyl)-1,5-dimethylpyrazolo[4,3-b]pyridin-7-yl]propan-1-ol
PubChem CID59134862
Molecular FormulaC21H23N5O2
Molecular Weight377.45 g/mol
Exact Mass377.19
IUPAC Name1-[3-(2-methoxy-4-pyrazol-1-ylphenyl)-1,5-dimethylpyrazolo[4,3-b]pyridin-7-yl]propan-1-ol
SMILESCCC(O)c1cc(C)nc2c(-c3ccc(-n4cccn4)cc3OC)nn(C)c12
InChIInChI=1S/C21H23N5O2/c1-5-17(27)16-11-13(2)23-20-19(24-25(3)21(16)20)15-8-7-14(12-18(15)28-4)26-10-6-9-22-26/h6-12,17,27H,5H2,1-4H3
InChIKeyFLUSXCUJCUFXQV-UHFFFAOYSA-N
XLogP3.58
TPSA77.99 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500377.45
LogP ≤ 53.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze 1-[3-(2-methoxy-4-pyrazol-1-ylphenyl)-1,5-dimethylpyrazolo[4,3-b]pyridin-7-yl]propan-1-ol 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 1-[3-(2-methoxy-4-pyrazol-1-ylphenyl)-1,5-dimethylpyrazolo[4,3-b]pyridin-7-yl]propan-1-ol?
The IUPAC name of 1-[3-(2-methoxy-4-pyrazol-1-ylphenyl)-1,5-dimethylpyrazolo[4,3-b]pyridin-7-yl]propan-1-ol (CID 59134862) is 1-[3-(2-methoxy-4-pyrazol-1-ylphenyl)-1,5-dimethylpyrazolo[4,3-b]pyridin-7-yl]propan-1-ol.
What is the SMILES notation for 1-[3-(2-methoxy-4-pyrazol-1-ylphenyl)-1,5-dimethylpyrazolo[4,3-b]pyridin-7-yl]propan-1-ol?
The canonical SMILES for 1-[3-(2-methoxy-4-pyrazol-1-ylphenyl)-1,5-dimethylpyrazolo[4,3-b]pyridin-7-yl]propan-1-ol is CCC(O)c1cc(C)nc2c(-c3ccc(-n4cccn4)cc3OC)nn(C)c12.
What is the InChIKey of 1-[3-(2-methoxy-4-pyrazol-1-ylphenyl)-1,5-dimethylpyrazolo[4,3-b]pyridin-7-yl]propan-1-ol?
The InChIKey is FLUSXCUJCUFXQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H23N5O2/c1-5-17(27)16-11-13(2)23-20-19(24-25(3)21(16)20)15-8-7-14(12-18(15)28-4)26-10-6-9-22-26/h6-12,17,27H,5H2,1-4H3.
What are the key properties of 1-[3-(2-methoxy-4-pyrazol-1-ylphenyl)-1,5-dimethylpyrazolo[4,3-b]pyridin-7-yl]propan-1-ol?
1-[3-(2-methoxy-4-pyrazol-1-ylphenyl)-1,5-dimethylpyrazolo[4,3-b]pyridin-7-yl]propan-1-ol has a molecular weight of 377.45 g/mol, XLogP of 3.58, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3-(2-methoxy-4-pyrazol-1-ylphenyl)-1,5-dimethylpyrazolo[4,3-b]pyridin-7-yl]propan-1-ol is sourced from PubChem (CID 59134862), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).